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   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Rotation of molecules.
Cooperative hydrogen bonds form a pseudocycle stabilizing an isolated complex of isocyanic acid with urea
John C. Mullaney, Chris Medcraft, David P. Tew, Luke Lewis-Borrell, Bernard T. Golding, Nicholas R. Walker and Anthony C. Legon
Phys. Chem. Chem. Phys., Vol: 19, No: 36 , published: 07 September 2017
The role of amino acid side chains in stabilizing dipeptides: the laser ablation Fourier transform microwave spectrum of Ac-Val-NH2
I. León, E. R. Alonso, S. Mata, C. Cabezas, M. A. Rodríguez, J.-U. Grabow and J. L. Alonso
Phys. Chem. Chem. Phys., Vol: 19, No: 36 , published: 13 August 2017
Rotationally resolved electronic spectroscopy of the rotamers of 1,3-dimethoxybenzene
Michael Schneider, Martin Wilke, Marie-Luise Hebestreit, José Arturo Ruiz-Santoyo, Leonardo Álvarez-Valtierra, John T. Yi, W. Leo Meerts, David W. Pratt and Michael Schmitt
Phys. Chem. Chem. Phys., Vol: 19, No: 32 , published: 13 July 2017
Energetic and spectroscopic properties of the low-lying C7H2 isomers: a high-level ab initioperspective
Venkatesan S. Thimmakondu and Amir Karton
Phys. Chem. Chem. Phys., Vol: 19, No: 27 , published: 23 June 2017
Multi-spectroscopic and theoretical analyses on the diphenyl ether–tert-butyl alcohol complex in the electronic ground and electronically excited state
Dominic Bernhard, Fabian Dietrich, Mariyam Fatima, Cristobal Perez, Anja Poblotzki, Georg Jansen, Martin A. Suhm, Melanie Schnell and Markus Gerhards
Phys. Chem. Chem. Phys., Vol: 19, No: 27 , published: 23 June 2017
High-resolution FTIR spectroscopy of trisulfane HSSSH: a candidate for detecting parity violation in chiral molecules
S. Albert, I. Bolotova, Z. Chen, C. Fábri, M. Quack, G. Seyfang and D. Zindel
Phys. Chem. Chem. Phys., Vol: 19, No: 19 , published: 21 May 2017
Tunnelling and barrier-less motions in the 2-fluoroethanol–water complex: a rotational spectroscopic and ab initio study
Wenyuan Huang, Javix Thomas, Wolfgang Jäger and Yunjie Xu
Phys. Chem. Chem. Phys., Vol: 19, No: 19 , published: 21 May 2017
Electronic structure and time-dependent description of rotational predissociation of LiH
P. Jasik, J. E. Sienkiewicz, J. Domsta and N. E. Henriksen
Phys. Chem. Chem. Phys., Vol: 19, No: 30 , published: 17 May 2017
The rotational dynamics of H2 adsorbed in covalent organic frameworks
Tony Pham, Katherine A. Forrest, Matthew Mostrom, Joseph R. Hunt, Hiroyasu Furukawa, Juergen Eckert and Brian Space
Phys. Chem. Chem. Phys., Vol: 19, No: 20 , published: 14 May 2017
Rotational spectra of tetracyclic quinolizidine alkaloids: does a water molecule flip sparteine?
Alberto Lesarri, Ruth Pinacho, Lourdes Enríquez, José E. Rubio, Martín Jaraíz, José L. Abad and Marco A. Gigosos
Phys. Chem. Chem. Phys., Vol: 19, No: 27 , published: 05 May 2017
The quasi-unchanged gas-phase molecular structures of the atmospheric aerosol precursor β-pinene and its oxidation product nopinone
E. M. Neeman, J.-R. Avilés-Moreno and T. R. Huet
Phys. Chem. Chem. Phys., Vol: 19, No: 21 , published: 27 April 2017
Corannulene and its complex with water: a tiny cup of water
Cristóbal Pérez, Amanda L. Steber, Anouk M. Rijs, Berhane Temelso, George C. Shields, Juan Carlos Lopez, Zbigniew Kisiel and Melanie Schnell
Phys. Chem. Chem. Phys., Vol: 19, No: 22 , published: 25 April 2017
The radio spectra of planar aromatic heterocycles: how to quantify and predict the negative inertial defects
Michaela K. Jahn, Jens-Uwe Grabow, Michael J. Travers, Dennis Wachsmuth, Peter D. Godfrey and Don McNaughton
Phys. Chem. Chem. Phys., Vol: 19, No: 13 , published: 07 April 2017
Hydration of the simplest α-keto acid: a rotational spectroscopic and ab initio study of the pyruvic acid–water complex
Elijah G. Schnitzler, Nathan A. Seifert, Supriya Ghosh, Javix Thomas, Yunjie Xu and Wolfgang Jäger
Phys. Chem. Chem. Phys., Vol: 19, No: 6 , published: 14 February 2017
Characterising molecules for fundamental physics: an accurate spectroscopic model of methyltrioxorhenium derived from new infrared and millimetre-wave measurements
Pierre Asselin, Yann Berger, Thérèse R. Huet, Laurent Margulès, Roman Motiyenko, Richard J. Hendricks, Michael R. Tarbutt, Sean K. Tokunaga and Benoît Darquié
Phys. Chem. Chem. Phys., Vol: 19, No: 6 , published: 14 February 2017
Chirped-pulse Fourier transform millimeter-wave spectroscopy of ten vibrationally excited states of i-propyl cyanide: exploring the far-infrared region
Benjamin E. Arenas, Sébastien Gruet, Amanda L. Steber, Barbara M. Giuliano and Melanie Schnell
Phys. Chem. Chem. Phys., Vol: 19, No: 3 , published: 21 January 2017
Comparative experimental and theoretical study of the rotational excitation of CO by collision with ortho- and para-D2 molecules
T. Stoecklin, A. Faure, P. Jankowski, S. Chefdeville, A. Bergeat, C. Naulin, S. B. Morales and M. Costes
Phys. Chem. Chem. Phys., Vol: 19, No: 1 , published: 07 January 2017
Conformational equilibrium and internal dynamics in the iso-propanol–water dimer
Luca Evangelisti, Qian Gou, Gang Feng, Walther Caminati, Griffin J. Mead, Ian A. Finneran, P. Brandon Carroll and Geoffrey A. Blake
Phys. Chem. Chem. Phys., Vol: 19, No: 1 , published: 07 January 2017
Regarding the torsional flexibility of the dihydrolipoic acid's pharmacophore: 1,3-propanedithiol
Annalisa Vigorito, Camilla Calabrese, Ettore Paltanin, Sonia Melandri and Assimo Maris
Phys. Chem. Chem. Phys., Vol: 19, No: 1 , published: 07 January 2017
An ab initio study of the ground and excited electronic states of the methyl radical
A. Zanchet, L. Bañares, M. L. Senent and A. García-Vela
Phys. Chem. Chem. Phys., Vol: 18, No: 48 , published: 28 December 2016
Intramolecular torque, an indicator of the internal rotation direction of rotor molecules and similar systems
Rui-Qin Zhang, Yan-Ling Zhao, Fei Qi, Klaus Hermann and Michel A. Van Hove
Phys. Chem. Chem. Phys., Vol: 18, No: 43 , published: 21 November 2016
Metallic cyanoacetylides of copper, silver and gold: generation and structural characterization
Carlos Cabezas, Carmen Barrientos, Antonio Largo, Jean-Claude Guillemin and J. L. Alonso
Phys. Chem. Chem. Phys., Vol: 18, No: 41 , published: 07 November 2016
Controlling the rotational and hyperfine state of ultracold Rb87Cs133 molecules
Philip D. Gregory, Jesus Aldegunde, Jeremy M. Hutson, and Simon L. Cornish
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 94, No: 4 , published: 28 October 2016
Aromatic embedding wins over classical hydrogen bonding – a multi-spectroscopic approach for the diphenyl ether–methanol complex
Chris Medcraft, Sabrina Zinn, Melanie Schnell, Anja Poblotzki, Jonas Altnöder, Matthias Heger, Martin A. Suhm, Dominic Bernhard, Anke Stamm, Fabian Dietrich and Markus Gerhards
Phys. Chem. Chem. Phys., Vol: 18, No: 37 , published: 07 October 2016
Effect of aromatic ring fluorination on CH⋯π interactions: microwave spectrum and structure of the 1,2-difluorobenzene⋯acetylene dimer
Anuradha G. Akmeemana, Justin M. Kang, Rachel E. Dorris, Rebecca D. Nelson, Ashley M. Anderton, Rebecca A. Peebles, Sean A. Peebles, Nathan A. Seifert and Brooks H. Pate
Phys. Chem. Chem. Phys., Vol: 18, No: 35 , published: 21 September 2016
Chiral rotational spectroscopy
Robert P. Cameron, Jörg B. Götte, and Stephen M. Barnett
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 94, No: 3 , published: 08 September 2016
A 1 + 1′ resonance-enhanced multiphoton ionization scheme for rotationally state-selective detection of formaldehyde via the à 1A2[X with combining tilde] 1A1 transition
G. Barratt Park, Bastian C. Krüger, Sven Meyer, Alec M. Wodtke and Tim Schäfer
Phys. Chem. Chem. Phys., Vol: 18, No: 32 , published: 28 August 2016
Molecular polymorphism: microwave spectra, equilibrium structures, and an astronomical investigation of the HNCS isomeric family
Brett A. McGuire, Marie-Aline Martin-Drumel, Sven Thorwirth, Sandra Brünken, Valerio Lattanzi, Justin L. Neill, Silvia Spezzano, Zhenhong Yu, Daniel P. Zaleski, Anthony J. Remijan, Brooks H. Pate and Michael C. McCarthy
Phys. Chem. Chem. Phys., Vol: 18, No: 32 , published: 28 August 2016
H3P⋯AgI: generation by laser-ablation and characterization by rotational spectroscopy and ab initio calculations
Susanna L. Stephens, David P. Tew, Nicholas R. Walker and Anthony C. Legon
Phys. Chem. Chem. Phys., Vol: 18, No: 28 , published: 28 July 2016
Flexibility unleashed in acyclic monoterpenes: conformational space of citronellal revealed by broadband rotational spectroscopy
Sérgio R. Domingos, Cristóbal Pérez, Chris Medcraft, Pablo Pinacho and Melanie Schnell
Phys. Chem. Chem. Phys., Vol: 18, No: 25 , published: 07 July 2016
The equilibrium molecular structures of 2-deoxyribose and fructose by the semiexperimental mixed estimation method and coupled-cluster computations
Natalja Vogt, Jean Demaison, Emilio J. Cocinero, Patricia Écija, Alberto Lesarri, Heinz Dieter Rudolph and Jürgen Vogt
Phys. Chem. Chem. Phys., Vol: 18, No: 23 , published: 21 June 2016
The conformational space of the neurotransmitter serotonin: how the rotation of a hydroxyl group changes all
Martin Wilke, Christian Brand, Josefin Wilke and Michael Schmitt
Phys. Chem. Chem. Phys., Vol: 18, No: 19 , published: 21 May 2016
Enhancement of two photon absorption properties and intersystem crossing by charge transfer in pentaaryl boron-dipyrromethene (BODIPY) derivatives
B. Küçüköz, G. Sevinç, E. Yildiz, A. Karatay, F. Zhong, H. Yılmaz, Y. Tutel, M. Hayvalı, J. Zhao and H. G. Yaglioglu
Phys. Chem. Chem. Phys., Vol: 18, No: 19 , published: 21 May 2016
Gas phase complexes of H3N⋯CuF and H3N⋯CuI studied by rotational spectroscopy and ab initio calculations: the effect of X (X = F, Cl, Br, I) in OC⋯CuX and H3N⋯CuX
Dror M. Bittner, Susanna L. Stephens, Daniel P. Zaleski, David P. Tew, Nicholas R. Walker and Anthony C. Legon
Phys. Chem. Chem. Phys., Vol: 18, No: 19 , published: 21 May 2016
Terahertz-visible two-photon rotational spectroscopy of cold OD
Seunghyun Lee, Daniel Hauser, Olga Lakhmanskaya, Steffen Spieler, Eric S. Endres, Katharina Geistlinger, Sunil S. Kumar, and Roland Wester
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 93, No: 3 , published: 21 March 2016
Определение параметров основного колебательного состояния молекулы С2D4
Фомченко А.Л., Чжан Ф., Громова О.В., Буттерсак Т.
Изв. вузов. Физ., Vol: 59, No: 3 , published: 01 March 2016
Potential energy surface of fluoroxene: experiment and theory
Iciar Uriarte, Patricia Écija, Lorenzo Spada, Eneko Zabalza, Alberto Lesarri, Francisco J. Basterretxea, José A. Fernández, Walther Caminati and Emilio J. Cocinero
Phys. Chem. Chem. Phys., Vol: 18, No: 5 , published: 07 February 2016
Rotational excitation of molecules with long sequences of intense femtosecond pulses
M. Bitter and V. Milner
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 93, No: 1 , published: 20 January 2016
Rotational spectroscopy of the atmospheric photo-oxidation product o-toluic acid and its monohydrate
Elijah G. Schnitzler, Brandi L. M. Zenchyzen and Wolfgang Jäger
Phys. Chem. Chem. Phys., Vol: 18, No: 1 , published: 07 January 2016
Two equivalent methyl internal rotations in 2,5-dimethylthiophene investigated by microwave spectroscopy
Vinh Van, Wolfgang Stahl and Ha Vinh Lam Nguyen
Phys. Chem. Chem. Phys., Vol: 17, No: 48 , published: 28 December 2015
Interplay of experiment and theory: high resolution infrared spectrum and accurate equilibrium structure of BF2OH
Natalja Vogt, Jean Demaison, Heinz Dieter Rudolph and Agnès Perrin
Phys. Chem. Chem. Phys., Vol: 17, No: 45 , published: 07 December 2015
H2O–CH4 and H2S–CH4 complexes: a direct comparison through molecular beam experiments and ab initio calculations
David Cappelletti, Alessio Bartocci, Federica Frati, Luiz F. Roncaratti, Leonardo Belpassi, Francesco Tarantelli, Prabha Aiswarya Lakshmi, Elangannan Arunan and Fernando Pirani
Phys. Chem. Chem. Phys., Vol: 17, No: 45 , published: 07 December 2015
Анализ фурье-спектра высокого разрешения полосы v6 молекулы cis-C2H2D2
Конов И.А., Чертавских Ю.В., Фомченко А.Л., Аслаповская Ю.С., Жданович С.А., Зидо К.
Изв. вузов. Физ., Vol: 58, No: 11 , published: 01 November 2015
Six-fold-symmetry internal rotation in toluenes: the low barrier challenge of 2,6- and 3,5-difluorotoluene
K. P. Rajappan Nair, Michaela K. Jahn, Alberto Lesarri, Vadim V. Ilyushin and Jens-Uwe Grabow
Phys. Chem. Chem. Phys., Vol: 17, No: 39 , published: 21 October 2015
Microwave spectroscopic and theoretical investigations of the strongly hydrogen bonded hexafluoroisopropanol⋯water complex
A. Shahi and E. Arunan
Phys. Chem. Chem. Phys., Vol: 17, No: 38 , published: 14 October 2015
How CO2 Interacts with Carboxylic Acids: A Rotational Study of Formic Acid–CO2
Annalisa Vigorito, Qian Gou, Camilla Calabrese, Sonia Melandri, Assimo Maris, Walther Caminati
ChemPhysChem., Vol: 16, No: 14 , published: 05 October 2015
Rotational spectroscopy of methyl benzoylformate and methyl mandelate: structure and internal dynamics of a model reactant and product of enantioselective reduction
Elijah G. Schnitzler, Mohammad Reza Poopari, Yunjie Xu and Wolfgang Jäger
Phys. Chem. Chem. Phys., Vol: 17, No: 34 , published: 14 September 2015
Structural Distortion of the Epoxy Groups in Norbornanes: A Rotational Study of exo-2,3-Epoxynorbornane
Patricia Écija, Iciar Uriarte, Francisco J. Basterretxea, Judith Millán, Alberto Lesarri, José A. Fernández, Emilio J. Cocinero
ChemPhysChem., Vol: 16, No: 12 , published: 24 August 2015
The σ-Hole Interaction Between Sulfur Hexafluoride and Ammonia Characterised by Broadband Rotational Spectroscopy
M. Bittner, Daniel P. Zaleski, Susanna L. Stephens, Nicholas R. Walker, Anthony C. Legon
ChemPhysChem., Vol: 16, No: 12 , published: 24 August 2015
Fourier transform microwave spectroscopy of Ac-Ser-NH2: the role of side chain interactions in peptide folding
Carlos Cabezas, Martinus A. T. Robben, Anouk M. Rijs, Isabel Peña and J. L. Alonso
Phys. Chem. Chem. Phys., Vol: 17, No: 31 , published: 21 August 2015
Conformational steering in dicarboxy acids: the native structure of succinic acid
Michaela K. Jahn, Estibaliz Méndez, K. P. Rajappan Nair, Peter D. Godfrey, Don McNaughton, Patricia Écija, Francisco J. Basterretxea, Emilio J. Cocinero and Jens-Uwe Grabow
Phys. Chem. Chem. Phys., Vol: 17, No: 30 , published: 14 August 2015
Distortions of ethyne when complexed with a cuprous or argentous halide: the rotational spectrum of C2H2⋯CuF
Daniel P. Zaleski, Susanna L. Stephens, David P. Tew, Dror M. Bittner, Nicholas R. Walker and Anthony C. Legon
Phys. Chem. Chem. Phys., Vol: 17, No: 29 , published: 07 August 2015
Комплексы гамма-циклодекстрина с гистидином. Теоретическое исследование строения и энергетики
Ю. А. Борисов, С. С. Киселев
Докл. РАН, Vol: 463, No: 4 , published: 01 August 2015
Траекторный анализ вращательной динамики молекул
Петров С.В., Локштанов С.Е.
Ж. эксперим. и теор. физ., Vol: 148, No: 2 , published: 01 August 2015
Chiral recognition and atropisomerism in the sevoflurane dimer
Nathan A. Seifert, Cristóbal Pérez, Justin L. Neill, Brooks H. Pate, Montserrat Vallejo-López, Alberto Lesarri, Emilio J. Cocinero and Fernando Castaño
Phys. Chem. Chem. Phys., Vol: 17, No: 28 , published: 28 July 2015
Internal dynamics in the molecular complex of CF3CN and H2O
Wei Lin, Anan Wu, Xin Lu, Xiao Tang, Daniel A. Obenchain and Stewart E. Novick
Phys. Chem. Chem. Phys., Vol: 17, No: 26 , published: 14 July 2015
Ab initio study of the O4H+ novel species: spectroscopic fingerprints to aid its observation
F. George D. Xavier and Rámon Hernández-Lamoneda
Phys. Chem. Chem. Phys., Vol: 17, No: 24 , published: 28 June 2015
Structure determination of trans-cinnamaldehyde by broadband microwave spectroscopy
Sabrina Zinn, Thomas Betz, Chris Medcraft and Melanie Schnell
Phys. Chem. Chem. Phys., Vol: 17, No: 24 , published: 28 June 2015
Acetyl Methyl Torsion in N-Ethylacetamide: A Challenge for Microwave Spectroscopy and Quantum Chemistry
Raphaela Kannengießer, Marcel J. Lach, Wolfgang Stahl and Ha Vinh Lam Nguyen
ChemPhysChem., Vol: 16, No: 9 , published: 22 June 2015
The Jahn–Teller effect in the presence of partial isotopic substitution: the [B with combining tilde]1E′′ state of NH2D and NHD2
Ashim Kumar Saha, Gautam Sarma, Chung-Hsin Yang, Sebastiaan Y. T. van de Meerakker, David H. Parker and Colin M. Western
Phys. Chem. Chem. Phys., Vol: 17, No: 21 , published: 07 June 2015
Unified parameter for localization in isotope-selective rotational excitation of diatomic molecules using a train of optical pulses
Leo Matsuoka
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 91, No: 4 , published: 28 April 2015
N lone-pair⋯π interaction: a rotational study of chlorotrifluoroethylene⋯ammonia
Qian Gou, Lorenzo Spada, Yannick Geboes, Wouter A. Herrebout, Sonia Melandri and Walther Caminati
Phys. Chem. Chem. Phys., Vol: 17, No: 12 , published: 28 March 2015
Gas-Phase Infrared Spectra of Three Compounds of Astrochemical Interest: Vinyl, Allenyl, and Propargyl Isocyanides
Abdessamad Benidar, Didier Bégué, Falk Richter, Claude Pouchan, Mohammed Lahcini, Jean-Claude Guillemin
ChemPhysChem., Vol: 16, No: 4 , published: 16 March 2015
A slow, continuous beam of cold benzonitrile
David Patterson and John M. Doyle
Phys. Chem. Chem. Phys., Vol: 17, No: 7 , published: 21 February 2015
The shape of ibuprofen in the gas phase
Thomas Betz, Sabrina Zinn and Melanie Schnell
Phys. Chem. Chem. Phys., Vol: 17, No: 6 , published: 14 February 2015
Conformational Transformations of Sulfur-Containing Rings: 2-Methyltetrahydrothiophene Gas-Phase Structures
Vinh Van, Christina Dindic, Ha Vinh Lam Nguyen, Wolfgang Stahl
ChemPhysChem., Vol: 16, No: 2 , published: 02 February 2015
Methyl rotors in flavoproteins
Jesús I. Martínez, Pablo J. Alonso, Inés García-Rubio and Milagros Medina
Phys. Chem. Chem. Phys., Vol: 16, No: 47 , published: 21 December 2014
Rotationally resolved water dimer spectra in atmospheric air and pure water vapour in the 188–258 GHz range
E. A. Serov, M. A. Koshelev, T. A. Odintsova, V. V. Parshin and M. Yu. Tretyakov
Phys. Chem. Chem. Phys., Vol: 16, No: 47 , published: 21 December 2014
A perspective on chemistry in transient plasma from broadband rotational spectroscopy
Daniel P. Zaleski, Susanna L. Stephens and Nicholas R. Walker
Phys. Chem. Chem. Phys., Vol: 16, No: 46 , published: 14 December 2014
The shape of D-glucosamine
Isabel Peña, Lucie Kolesniková, Carlos Cabezas, Celina Bermúdez, Matías Berdakin, Alcides Simão and José L. Alonso
Phys. Chem. Chem. Phys., Vol: 16, No: 42 , published: 14 November 2014
Characterization of gas phase WC2+: a thermodynamically stable carbide dication
S. Sabor, A. Touimi Benjelloun, M. Mogren Al Mogren and M. Hochlaf
Phys. Chem. Chem. Phys., Vol: 16, No: 39 , published: 21 October 2014
Conformational Equilibria and Large-Amplitude Motions in Dimers of Carboxylic Acids: Rotational Spectrum of Acetic Acid–Difluoroacetic Acid
Qian Gou, Gang Feng, Luca Evangelisti, Walther Caminati
ChemPhysChem., Vol: 15, No: 14 , published: 06 October 2014
Pursuit of quantum monodromy in the far-infrared and mid-infrared spectra of NCNCS using synchrotron radiation
Manfred Winnewisser, Brenda P. Winnewisser, Frank C. De Lucia, Dennis W. Tokaryk, Stephen C. Ross and Brant E. Billinghurst
Phys. Chem. Chem. Phys., Vol: 16, No: 33 , published: 07 September 2014
Bonding and spectroscopic properties of complexes of SO2–O2 and SO2–N2 and its atmospheric consequences
Samiyara Begum and Ranga Subramanian
Phys. Chem. Chem. Phys., Vol: 16, No: 33 , published: 07 September 2014
Structure of saligenin: microwave, UV and IR spectroscopy studies in a supersonic jet combined with quantum chemistry calculations
Sumit Kumar, Santosh K. Singh, Camilla Calabrese, Assimo Maris, Sonia Melandri and Aloke Das
Phys. Chem. Chem. Phys., Vol: 16, No: 32 , published: 28 August 2014
Interactions between alkanes and aromatic molecules: a rotational study of pyridine–methane
Qian Gou, Lorenzo Spada, Montserrat Vallejo-López, Alberto Lesarri, Emilio J. Cocinero and Walther Caminati
Phys. Chem. Chem. Phys., Vol: 16, No: 26 , published: 14 July 2014
Specific rotation of monosaccharides: a global property bringing local information
Bruno A. França and Clarissa O. da Silva
Phys. Chem. Chem. Phys., Vol: 16, No: 26 , published: 14 July 2014
Rotational Doppler velocimetry to probe the angular velocity of spinning microparticles
D. B. Phillips, M. P. Lee, F. C. Speirits, S. M. Barnett, S. H. Simpson, M. P. J. Lavery, M. J. Padgett, and G. M. Gibson
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 90, No: 1 , published: 01 July 2014
Competition between weak hydrogen bonds: C–HCl is preferred to C–HF in CH2ClF–H2CO, as revealed by rotational spectroscopy
Gang Feng, Qian Gou, Luca Evangelisti, Montserrat Vallejo-López, Alberto Lesarri, Emilio J. Cocinero and Walther Caminati
Phys. Chem. Chem. Phys., Vol: 16, No: 24 , published: 28 June 2014
Control of conformers combining cooling by supersonic expansion of seeded molecular beams with hexapole selection and alignment: experiment and theory on 2-butanol
Federico Palazzetti, Glauciete S. Maciel, Keita Kanda, Masaaki Nakamura, Dock-Chil Che, Toshio Kasai, Vincenzo Aquilanti
Phys. Chem. Chem. Phys., Vol: 16, No: 21 , published: 07 June 2014
Exploring the electronic states of iodocarbyne: a theoretical contribution
Tiago Vinicius Alves and Fernando R. Ornellas
Phys. Chem. Chem. Phys., Vol: 16, No: 20 , published: 28 May 2014
Benzeneacetylene: a structural investigation of the prototypical CHπ interaction
Nathan W. Ulrich, Nathan A. Seifert, Rachel E. Dorris, Rebecca A. Peebles, Brooks H. Pate, Sean A. Peebles
Phys. Chem. Chem. Phys., Vol: 16, No: 19 , published: 21 May 2014
O[BOND]H⋅⋅⋅N and C[BOND]H⋅⋅⋅O Hydrogen Bonds Control Hydration of Pivotal Tropane Alkaloids: Tropinone⋅⋅⋅H2O Complex
Patricia Écija, Montserrat Vallejo-López, Luca Evangelisti, José A. Fernández, Alberto Lesarri, Walther Caminati, Emilio J. Cocinero
ChemPhysChem., Vol: 15, No: 5 , published: 04 April 2014
Поляризационная фемтосекундная многоимпульсная спектроскопия молекулярных колебаний и вращений в жидкости
В. Г. Никифоров, А. Г. Шмелев, Г. М. Сафиуллин, В. С. Лобков
Изв. РАН. Сер. физ., Vol: 78, No: 3 , published: 01 March 2014
The benzoic acid–water complex: a potential atmospheric nucleation precursor studied using microwave spectroscopy and ab initio calculations
Elijah G. Schnitzler, Wolfgang Jäger
Phys. Chem. Chem. Phys., Vol: 16, No: 6 , published: 14 February 2014
Substituent steering of dihedral angles around single bonds: the case of succinonitrile
Michaela K. Jahn, Jens-Uwe Grabow, Peter D. Godfrey, Don McNaughton
Phys. Chem. Chem. Phys., Vol: 16, No: 5 , published: 07 February 2014
Weak C–HN and C–HF hydrogen bonds and internal rotation in pyridine–CH3F
Lorenzo Spada, Qian Gou, Montserrat Vallejo-López, Alberto Lesarri, Emilio J. Cocinero, Walther Caminati
Phys. Chem. Chem. Phys., Vol: 16, No: 5 , published: 07 February 2014
Accurate molecular structure and spectroscopic properties of nucleobases: a combined computational–microwave investigation of 2-thiouracil as a case study
Cristina Puzzarini, Malgorzata Biczysko, Vincenzo Barone, Isabel Peña, Carlos Cabezas, José L. Alonso
Phys. Chem. Chem. Phys., Vol: 15, No: 39 , published: 21 October 2013
Synchrotron-Based Rotationally Resolved High-Resolution FTIR Spectroscopy of Azulene and the Unidentified Infrared Bands of Astronomy
Sieghard Albert, Philippe Lerch, Martin Quack
ChemPhysChem., Vol: 14, No: 14 , published: 07 October 2013
Non-Born-Oppenheimer method for direct variational calculations of diatomic first excited rotational states using explicitly correlated all-particle Gaussian functions
Keeper L. Sharkey, Nikita Kirnosov, and Ludwik Adamowicz
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 88, No: 3 , published: 20 September 2013
Effects of London dispersion correction in density functional theory on the structures of organic molecules in the gas phase
Stefan Grimme, Marc Steinmetz
Phys. Chem. Chem. Phys., Vol: 15, No: 38 , published: 14 September 2013
The interplay of hydrogen bonding and dispersion in phenol dimer and trimer: structures from broadband rotational spectroscopy
Nathan A. Seifert, Amanda L. Steber, Justin L. Neill, Cristóbal Pérez, Daniel P. Zaleski, Brooks H. Pate, Alberto Lesarri
Phys. Chem. Chem. Phys., Vol: 15, No: 27 , published: 21 July 2013
Intramolecular halogen–halogen bonds?
Mikael P. Johansson, Marcel Swart
Phys. Chem. Chem. Phys., Vol: 15, No: 27 , published: 21 July 2013
New insights into the semiclassical Wigner treatment of photodissociation dynamics
W. Arbelo-González, L. Bonnet and A. García-Vela
Phys. Chem. Chem. Phys., Vol: 15, No: 25 , published: 07 July 2013
A touch of lavender: gas-phase structure and dynamics of the monoterpene linalool validated by microwave spectroscopy
Ha Vinh Lam Nguyen, Halima Mouhib, Sebastian Klahm, Wolfgang Stahl and Isabelle Kleiner
Phys. Chem. Chem. Phys., Vol: 15, No: 25 , published: 07 July 2013
The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations
O. Pirali, M. Goubet, T. R. Huet, R. Georges, P. Soulard, P. Asselin, J. Courbe, P. Roy and M. Vervloet
Phys. Chem. Chem. Phys., Vol: 15, No: 25 , published: 07 July 2013
Unraveling the internal dynamics of the benzene dimer: a combined theoretical and microwave spectroscopy study
Melanie Schnell, Undine Erlekam, P. R. Bunker, Gert von Helden, Jens-Uwe Grabow, Gerard Meijer and Ad van der Avoird
Phys. Chem. Chem. Phys., Vol: 15, No: 25 , published: 07 July 2013
Microwave and submillimeter molecular transitions and their dependence on fundamental constants
Mikhail G. Kozlov, Sergei A. Levshakov
Annalen der Physik , Vol: 525, No: 7 , published: 01 July 2013
The Distorted Tropane of Scopoline
Patricia Écija, Emilio J. Cocinero, Alberto Lesarri, Francisco J. Basterretxea, José A. Fernández,  Fernando Castaño
ChemPhysChem., Vol: 14, No: 9 , published: 24 June 2013
Fluorine Substitution Effects on Flexibility and Tunneling Pathways: The Rotational Spectrum of 2-Fluorobenzylamine
Camilla Calabrese, Assimo Maris, Luca Evangelisti, Walther Caminati, Sonia Melandri
ChemPhysChem., Vol: 14, No: 9 , published: 24 June 2013
Rotational spectroscopy meets theory
Cristina Puzzarini
Phys. Chem. Chem. Phys., Vol: 15, No: 18 , published: 14 May 2013
Non-bonding interactions and internal dynamics in CH2F2H2CO: a rotational and model calculations study
Qian Gou, Gang Feng, Luca Evangelisti, Montserrat Vallejo-López, Alberto Lesarri, Emilio J. Cocinero, Walther Caminati
Phys. Chem. Chem. Phys., Vol: 15, No: 18 , published: 14 May 2013
Rovibrational states of ClHCl isotopologues up to high J: a joint theoretical and spectroscopic investigation
Peter Sebald, Rainer Oswald, Peter Botschwina, Kentarou Kawaguchi
Phys. Chem. Chem. Phys., Vol: 15, No: 18 , published: 14 May 2013
Comparative study of monotonically convergent optimization algorithms for the control of molecular rotation
Mamadou Ndong, Marc Lapert, Christiane P. Koch, and Dominique Sugny
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 87, No: 4 , published: 16 April 2013
Probing the γ-Turn in a Short Proline Dipeptide Chain
Carlos Cabezas, Marcelino Varela, José L. Alonso
ChemPhysChem., Vol: 14, No: 11 , published: 05 April 2013
Quantum computation with rotational states of nonpolar ionic molecules
Sang Jae Yun and Chang Hee Nam
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 87, No: 4 , published: 04 April 2013
Visible-Light-Active Elemental Photocatalysts
Gang Liu, Ping Niu, Hui-Ming Cheng
ChemPhysChem., Vol: 14, No: 5 , published: 02 April 2013
Calculation of parity-nonconserving optical rotation in iodine at 1315 nm
G. E. Katsoprinakis, L. Bougas, T. P. Rakitzis, V. A. Dzuba, and V. V. Flambaum
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 87, No: 4 , published: 01 April 2013
Microwave Spectroscopic and Atoms in Molecules Theoretical Investigations on the Ar⋅⋅⋅Propargyl Alcohol Complex: Ar⋅⋅⋅H[BOND]O, Ar⋅⋅⋅π, and Ar⋅⋅⋅C Interactions
Devendra Mani, Elangannan Arunan
ChemPhysChem., Vol: 14, No: 4 , published: 18 March 2013
Helium Nanodroplet Isolation Spectroscopy and ab Initio Calculations of HO3[BOND](O2)n Clusters
Tao Liang, Paul L. Raston, Gary E. Douberly
ChemPhysChem., Vol: 14, No: 4 , published: 18 March 2013
Coherent transient spectroscopy with continuous wave quantum cascade lasers
James M. R. Kirkbride, Sarah K. Causier, Elin A. McCormack, Damien Weidmann, Grant A. D. Ritchie
Phys. Chem. Chem. Phys., Vol: 15, No: 8 , published: 28 February 2013
Conformational equilibria in carboxylic acid bimolecules: a rotational study of acrylic acid–formic acid
Gang Feng, Qian Gou, Luca Evangelisti, Zhining Xia, Walther Caminati
Phys. Chem. Chem. Phys., Vol: 15, No: 8 , published: 28 February 2013
The alanine model dipeptide Ac-Ala-NH2 exists as a mixture of Ceq7 and C5 conformers
Carlos Cabezas, Marcelino Varela, Vanessa Cortijo, Ana I. Jiménez, Isabel Peña, Adam M. Daly, Juan C. López, Carlos Cativiela, José L. Alonso
Phys. Chem. Chem. Phys., Vol: 15, No: 7 , published: 21 February 2013
Glycine conformers: a never-ending story?
Vincenzo Barone, Malgorzata Biczysko, Julien Bloino, Cristina Puzzarini
Phys. Chem. Chem. Phys., Vol: 15, No: 5 , published: 07 February 2013
Characterization of the MgO2+ dication in the gas phase: electronic states, spectroscopy and atmospheric implications
R. Linguerri, M. Hochlaf, M.-C. Bacchus-Montabonel, M. Desouter-Lecomte
Phys. Chem. Chem. Phys., Vol: 15, No: 3 , published: 21 January 2013
Acetylation makes the difference: a joint experimental and theoretical study on low-lying electronically excited states of 9H-adenine and 9-acetyladenine
Gernot Engler, Kai Seefeld, Michael Schmitt, Jörg Tatchen, Oliver Grotkopp, Thomas J. J. Müller, Karl Kleinermanns
Phys. Chem. Chem. Phys., Vol: 15, No: 3 , published: 21 January 2013
Momentum-resolved radio-frequency spectroscopy of a spin-orbit-coupled atomic Fermi gas near a Feshbach resonance in harmonic traps
Shi-Guo Peng, Xia-Ji Liu, Hui Hu, and Kaijun Jiang
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 86, No: 6 , published: 10 December 2012
Attaching molecular hydrogen to metal cations: perspectives from gas-phase infrared spectroscopy
Viktoras Dryza, Berwyck L. J. Poad, Evan J. Bieske
Phys. Chem. Chem. Phys., Vol: 14, No: 43 , published: 21 November 2012
A study of the influence of isotopic substitution on the melting point and temperature of maximum density of water by means of path integral simulations of rigid models
Carl McBride, Juan L. Aragones, Eva G. Noya, Carlos Vega
Phys. Chem. Chem. Phys., Vol: 14, No: 43 , published: 21 November 2012
Molecular rotation in strong-field ionization
M. Fischer, J. Handt, J.-M. Rost, F. Grossmann, and R. Schmidt
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 86, No: 5 , published: 19 November 2012
Effects of Fluorine Substitution on the Shape of Neurotransmitters: the Rotational Spectrum of 2-(2-Fluorophenyl)Ethanamine
Sonia Melandri, Anna Merloni, Assimo Maris
ChemPhysChem., Vol: 13, No: 15 , published: 22 October 2012
The microwave spectrum of neurotransmitter serotonin
Carlos Cabezas, Marcelino Varela, Isabel Peña, Juan C. López, José L. Alonso
Phys. Chem. Chem. Phys., Vol: 14, No: 39 , published: 21 October 2012
Microwave spectroscopy and quantum chemical investigation of nine low energy conformers of the 15-crown-5 ether
F. Gámez, B. Martínez-Haya, S. Blanco, J. C. López, J. L. Alonso
Phys. Chem. Chem. Phys., Vol: 14, No: 37 , published: 05 October 2012
Ground and Electronically Excited Singlet-State Structures of 5-Fluoroindole Deduced from Rotationally Resolved Electronic Spectroscopy and ab Initio Theory
Christian Brand, Olivia Oeltermann, Martin Wilke, Jörg Tatchen, Michael Schmitt
ChemPhysChem., Vol: 13, No: 13 , published: 17 September 2012
Precision spectroscopy of high rotational states in H2 investigated by Doppler-free two-photon laser spectroscopy in the EF 1Σg+X 1Σg+ system
G. D. Dickenson, E. J. Salumbides, M. Niu, Ch. Jungen, S. C. Ross, and W. Ubachs
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 86, No: 3 , published: 11 September 2012
Microwave survey of the conformational landscape exhibited by the propeller molecule triethyl amine
Ha Vinh Lam Nguyen, Raphaela Kannengießer, Wolfgang Stahl
Phys. Chem. Chem. Phys., Vol: 14, No: 33 , published: 07 September 2012
Sensitivity of rotational transitions in CH and CD to a possible variation of fundamental constants
Adrian J. de Nijs, Wim Ubachs, and Hendrick L. Bethlem
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 86, No: 3 , published: 06 September 2012
The structure of 5-cyanoindole in the ground and the lowest electronically excited singlet states, deduced from rotationally resolved electronic spectroscopy and ab initio theory
Olivia Oeltermann, Christian Brand, Bernd Engels, Jörg Tatchen, Michael Schmitt
Phys. Chem. Chem. Phys., Vol: 14, No: 29 , published: 07 August 2012
Experimentally measured permanent dipoles induced by hydrogen bonding. The Stark spectrum of indole–NH3
Adam J. Fleisher, Justin W. Young and David W. Pratt
Phys. Chem. Chem. Phys., Vol: 14, No: 25 , published: 07 July 2012
The potential energy surface of isomerising disilyne
Mark M. Law, Jonathan T. Fraser-Smith and Carlo U. Perotto
Phys. Chem. Chem. Phys., Vol: 14, No: 19 , published: 21 May 2012
Photodissociation dynamics of tert-butylnitrite following excitation to the S1 and S2 states. A study by velocity-map ion-imaging and 3D-REMPI spectroscopy
Andreas M. Wenge, Andreas Schmaunz, Uwe Kensy and Bernhard Dick
Phys. Chem. Chem. Phys., Vol: 14, No: 19 , published: 21 May 2012
Исследование спектра слабосвязанного молекулярного комплекса Kr–CO в миллиметровом диапазоне длин волн
А. А. Долгов, В. А. Панфилов, А. В. Потапов, Л. А. Сурин
Оптика и спектроскопия, Vol: 112, No: 5 , published: 01 May 2012
Conformational Analysis of Green Apple Flavour: The Gas-Phase Structure of Ethyl Valerate Validated by Microwave Spectroscopy
H. Mouhib, W. Stahl
ChemPhysChem., Vol: 13, No: 5 , published: 10 April 2012
Studies on rovibrational energies in the ground state of nitrogen molecule using an algebraic approach
Qunchao Fan, Weiguo Sun, Huidong Li, Hao Feng
Indian J. Phys., Vol: 86, No: 4 , published: 01 April 2012
Observation of a rotational transition of trapped and sympathetically cooled molecular ions
J. Shen, A. Borodin, M. Hansen, and S. Schiller
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 85, No: 3 , published: 29 March 2012
Rotational Spectrum and Internal Dynamics of Tetrahydrofuran–Krypton
Qian Gou, Gang Feng,  Luca Evangelisti,  Assimo Maris, Marianna Marchini,  Biagio Velino,  Walther Caminati
ChemPhysChem., Vol: 13, No: 1 , published: 16 January 2012
Rotational Energy Transfer of SH(X2Π, v′′=0, J′′=0.5–10.5) by Collision with Ar: Λ-Doublet Resolved Transition Propensity
Po-Yu Tsai, King-Chuen Lin
ChemPhysChem., Vol: 13, No: 1 , published: 16 January 2012
Photodissociation Dynamics of ClCN at Different Wavelengths
Stephan Lutz, Markus Meuwly
ChemPhysChem., Vol: 13, No: 1 , published: 16 January 2012
Поляризованная флуоресценция молекулярного йода, охлажденного в сверхзвуковой струе
Н. А. Борисевич, А. П. Блохин, В. А. Поведайло, Д. Л. Яковлев
Оптика и спектроскопия, Vol: 112, No: 1 , published: 14 January 2012
Accurate thermochemistry and spectroscopy of the oxygen-protonated sulfur dioxide isomers
Cristina Puzzarini
Phys. Chem. Chem. Phys., Vol: 13, No: 48 , published: 26 December 2011
Rapid probe of the nicotine spectra by high-resolution rotational spectroscopy
Jens-Uwe Grabow, S. Mata, José L. Alonso, I. Peña, S. Blanco, Juan C. López and C. Cabezas
Phys. Chem. Chem. Phys., Vol: 13, No: 47 , published: 19 December 2011
Molecular geometries of H2SICF3 and H2OICF3 characterised by broadband rotational spectroscopy
Susanna L. Stephens, Nicholas R. Walker and Anthony C. Legon
Phys. Chem. Chem. Phys., Vol: 13, No: 47 , published: 19 December 2011
Internal rotation and halogen bonds in CF3INH3 and CF3IN(CH3)3 probed by broadband rotational spectroscopy
Susanna L. Stephens, Nicholas R. Walker and Anthony C. Legon
Phys. Chem. Chem. Phys., Vol: 13, No: 46 , published: 14 December 2011
Theoretical and experimental studies of CH3X–Y2 rotational line shapes for atmospheric spectra modelling: application to room-temperature CH3Cl–O2
Jeanna Buldyreva, Mickaël Guinet, Sophie Eliet, Francis Hindle, Gaël Mouret, Robin Bocquet and Arnaud Cuisset
Phys. Chem. Chem. Phys., Vol: 13, No: 45 , published: 05 December 2011
Resonant IR multi-photon dissociation spectroscopy of a trapped and sympathetically cooled biomolecular ion species
Ch. Wellers, A. Borodin, S. Vasilyev, D. Offenberg and S. Schiller
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Optical pulse-shaping for internal cooling of molecules
Chien-Yu Lien, Scott R. Williams and Brian Odom
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Homogeneous Bose gas of dipolar molecules in the mean field approximation
Robert E. Zillich and K. Birgitta Whaley
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Formation of ultracold Rb2 molecules in the v′′ = 0 level of the a3Σ+u state via blue-detuned photoassociation to the 13Πg state
M. A. Bellos, D. Rahmlow, R. Carollo, J. Banerjee, O. Dulieu, A. Gerdes, E. E. Eyler, P. L. Gould and W. C. Stwalley
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Photoassociation studies of ultracold NaCs from the Cs 62P3/2 asymptote
A. Wakim, P. Zabawa and N. P. Bigelow
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Formation of ultracold SrYb molecules in an optical lattice by photoassociation spectroscopy: theoretical prospects
Michał Tomza, Filip Pawłowski, Małgorzata Jeziorska, Christiane P. Koch and Robert Moszynski
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Formation of ultracold metastable RbCs molecules by short-range photoassociation
C. Gabbanini and O. Dulieu
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Deeply bound cold caesium molecules formed after 0g resonant coupling
H. Lignier, A. Fioretti, R. Horchani, C. Drag, N. Bouloufa, M. Allegrini, O. Dulieu, L. Pruvost, P. Pillet and D. Comparat
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Dynamics of individual rotational states in an electrostatic guide for neutral molecules
Benjamin Bertsche and Andreas Osterwalder
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Rotational-state-specific guiding of large molecules
Stephan Putzke, Frank Filsinger, Henrik Haak, Jochen Küpper and Gerard Meijer
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
A theoretical investigation of the low energy conformers of the isomers glycine and methylcarbamic acid and their role in the interstellar medium
Hakan Kayi, Ralf I. Kaiser and John D. Head
Phys. Chem. Chem. Phys., Vol: 13, No: 35 , published: 20 October 2011
Structure and properties of the (HCl)2H2O cluster observed by chirped-pulse Fourier transform microwave spectroscopy
Zbigniew Kisiel, Alberto Lesarri, Justin L. Neill, Matt T. Muckle and Brooks H. Pate
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
High resolution overtone spectroscopy of the acetylene van der Waals dimer, (12C2H2)2
K. Didriche, C. Lauzin, T. Földes, D. Golebiowski, M. Herman and C. Leforestier
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
Observation of a double C–Hπ interaction in the CH2ClFHCCH weakly bound complex
Lena F. Elmuti, Rebecca A. Peebles, Sean A. Peebles, Amanda L. Steber, Justin L. Neill and Brooks H. Pate
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
On the weak O–Hhalogen hydrogen bond: a rotational study of CH3
Gang Feng, Luca Evangelisti, Laura B. Favero, Jens-Uwe Grabow, Zhining Xia and Walther Caminati
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
N–Hπ hydrogen-bonding and large-amplitude tipping vibrations in jet-cooled pyrrole–benzene
Chantal Pfaffen, Daniel Infanger, Philipp Ottiger, Hans-Martin Frey and Samuel Leutwyler
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
Microwave spectroscopic and theoretical studies on the phenylacetyleneH2O complex: C–HO and O–Hπ hydrogen bonds as equal partners
Mausumi Goswami and E. Arunan
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
Infrared and microwave spectra of the acetylene–ammonia and carbonyl sulfide–ammonia complexes: a comparative study of a weak C–HN hydrogen bond and an SN bond
Xunchen Liu and Yunjie Xu
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
Chemiluminescent NiO* emissions: band systems and spectral simulation
R.L. Gattinger, W.F.J. Evans, E.J. Llewellyn
Can. J. Phys., Vol: 89, No: 8 , published: 14 August 2011
Measurements of Rotational Temperature and Density of Molecular Nitrogen in Spark-Plug Assisted Atmospheric-Pressure Microwave Discharges by Rotational Raman Scattering
Mansour ElSabbagh, Shinichiro Kado, Yuji Ikeda, and Koichi Sasaki
Jpn. J. Appl. Phys., Vol: 50, No: 7R , published: 27 July 2011
Infrared spectrum of the CS2 trimer: observation of a structure with D3 symmetry
M. Rezaei, J. Norooz Oliaee, N. Moazzen-Ahmadi and A. R. W. McKellar
Phys. Chem. Chem. Phys., Vol: 13, No: 27 , published: 21 July 2011
Conformational behaviour, hydrogen bond competition and intramolecular dynamics in vanillin derivatives: acetovanillone and 6-hydroxy-3-methoxyacetophenone
Emilio J. Cocinero, Francisco J. Basterretxea, Patricia Écija, Alberto Lesarri, José A. Fernández and Fernando Castaño
Phys. Chem. Chem. Phys., Vol: 13, No: 29 , published: 21 July 2011
Quantifying the breakdown of the Born–Oppenheimer approximation in surface chemistry
Igor Rahinov, Russell Cooper, Daniel Matsiev, et al.
Phys. Chem. Chem. Phys., Vol: 13, No: 28 , published: 15 July 2011
Practical methods for including torsional anharmonicity in thermochemical calculations on complex molecules: The internal-coordinate multi-structural approximation
Jingjing Zheng, Tao Yu, Ewa Papajak, I. M. Alecu, Steven L. Mielke and Donald G. Truhlar
Phys. Chem. Chem. Phys., Vol: 13, No: 23 , published: 21 June 2011
Sizing the Ubbelohde effect: the rotational spectrum of a tert-butylalcohol dimer
Shouyuan Tang, Irena Majerz, Walther Caminati
Phys. Chem. Chem. Phys., Vol: 13, No: 20 , published: 27 May 2011
Laser-induced alignment and anti-alignment of rotationally excited molecules
Nina Owschimikow, Burkhard Schmidt, Nikolaus Schwentner
Phys. Chem. Chem. Phys., Vol: 13, No: 19 , published: 20 May 2011
Large Amplitude Motions in Cyclopentene and 1-Butene: Quantum Chemical Insights into the Ground- and Excited State Potential Energy Surfaces
Stefan Knippenberg, Maksim Kunitski, Andreas Dreuw
Z. phys. Chem., Vol: 225, No: 5 , published: 06 May 2011
Next generation techniques in the high resolution spectroscopy of biologically relevant molecules
Justin L. Neill, Kevin O. Douglass, Brooks H. Pate, David W. Pratt
Phys. Chem. Chem. Phys., Vol: 13, No: 16 , published: 29 April 2011
High-resolution F T spectrum of A2 Пr –X2+ band system of MgCl
M. D. Saksena, M. N. Deo, Sunanda K., et al.
Indian J. Phys., Vol: 85, No: 3 , published: 22 March 2011
Controlling the sense of molecular rotation: Classical versus quantum analysis
Yuri Khodorkovsky, Kenta Kitano, Hirokazu Hasegawa, Yasuhiro Ohshima, and Ilya Sh. Averbukh
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 83, No: 2 , published: 28 February 2011
Computational studies of vibrational spectra and molecular properties of 6-methyluracil using HF, DFT and MP2 methods
Tabish Rasheed, Shabbir Ahmad
Indian J. Phys., Vol: 85, No: 2 , published: 24 February 2011
Hyperfine, rotational, and vibrational structure of the a3Σu+ state of 87Rb2
C. Strauss, T. Takekoshi, F. Lang, K. Winkler, R. Grimm, J. Hecker Denschlag, and E. Tiemann
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 82, No: 5 , published: 19 November 2010
Internal dynamics in complexes of water with organic molecules. Details of the internal motions in tert-butyalcohol-water
Evangelisti Luca, Caminati Walther
Phys. Chem. Chem. Phys., Vol: 12, No: 43 , published: 12 November 2010
REMPI spectroscopy and predissociation of the C' 1B1(v = 0) rotational levels of H2O, HOD and D2O
C.-H. Yang, G. Sarma, J. J. ter Meulen et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 42 , published: 05 November 2010
Hydrogen bonding and structure of uracil–water and thymine–water complexes
Juan Carlos López, José Luis Alonso, Isabel Peña et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 42 , published: 05 November 2010
Characterization of C–Hπ interactions in the structure of the CHClF2–HCCH weakly bound complex
John M. Sexton, Ashley A. Elliott, Amanda L. Steber et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 42 , published: 05 November 2010
Conformational equilibria in vanillin and ethylvanillin
Emilio J. Cocinero, Alberto Lesarri, Patricia Écija et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 39 , published: 15 October 2010
A theoretical study on the spectroscopy and the radiative and non-radiative relaxation rate constants of the S01A1—S11A2 vibronic transitions of romaldehyde
Lin Chih-Kai/Li Ming-Chung/Yamaki Masahiro/et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 37 , published: 01 October 2010
Determining the structure of α-henyllethyl isocyanide in chlorofrom by VCD spectroscopy and DFT calculations _- simple case or challenge?
Merten Christian/Amkreutz Marc/ Hartwig Andreas
Phys. Chem. Chem. Phys., Vol: 12, No: 37 , published: 01 October 2010
Структура и спектры 1,3-диоксанов. Микроволновый спектр, структурные параметры и расчеты ab initio 5-метил-1,3-диоксана
Мамлеев А.Х./Гундерова Л.Н./Галеев Р.В./и др.
Ж. структур. химии, Vol: 51, No: 2 , published: 24 September 2010
The free jet microwave spectrum of 2-phenylethylamine-water
Melandri Sonia, Maris Assimo, Giuliano Barbara M. et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 35 , published: 17 September 2010
How water links to cis and trans peptide groups: the rotational spectrum of N-methylformamide-water
Caminati Walther, Lopez Juan Carlos, Blanco Susana et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 35 , published: 17 September 2010
Использование непрерывных дробей для описания высоковозбужденных вращательных состояний молекулы H[2]O
Стариков В.И.
Оптика атмосферы и океана, Vol: 23, No: 1 , published: 10 September 2010
Precision continuous-wave cavity ringdown spectroscopy of CO2 at 1064 nm
Kuo Ming-Cehng/Lin Yan-Rang/Syed Wagar A.A./Shy Jow-Tsong
Оптика и спектроскопия, Vol: 108, No: 1 , published: 07 September 2010
The conformational landscape of the volatile anesthetic sevoflurane
Lesarri Alberto, Vega-Toribio Alicia, Suenram Ricrahd D. et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 33 , published: 03 September 2010
Расчет спектроскопических постоянных и радиационных параметров для электронных переходовA1Σ+u-X1Σg и B1Πu-X1Σ+g димера натрия
Смирнов А.Д
Оптика и спектроскопия, Vol: 109, No: 5 , published: 21 July 2010
Rotational study of carbon monoxide isotopologues in small 4Heclusters
Raston P.L./Xu Y./Jager W./et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
High resolution electronic spectroscopy of 4-methylanisole in the gas phase. Barrier height determinations for the methyl group torsional motion
Morgan Philip J./Alvarez-Valtierra Leonardo/Pratt David W.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Microwave spectroscopy of the Ne—OH(2Πi) complex and three-dimensional intermolecular potentials
Sumiyoshi Yoshihiro/Funahara Ippei/Sato Kazuya/et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Rotational spectra of o-, m-, and p-cyanophenol and internal rotation of p-cyanophenol
Conrad Andrew R./Barefoot Nathan Z./Tubergen Michael J.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Tunneling dynamics and spectroscopic parameters of monodeuterated hydronium, H2DO+, from a combined analysis of infrared and sub-millimeter spectra
Muller Holger S.P./Dong Feng/Nesbitt David J./et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Theoretical rotation—torsion spectra of HSOH
Yachemenev Andrey/Yurcehniko Sergei N./Jensen Per/et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Chirality of and gear motion in isopropyl methyl sulfide: a Fourier transform microwave study
Hirota Eizi/Sakieda Keisuke/Kawashima Yoshiyuki
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Determination of precise relative energies of conformers of n-propanol by rotational spectroscopy
Kisiel Zbigniew/Dorosh Orest/Maeda Atsuko/et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Ring-puckering motion in cyclopentene studied by time-resolved rotational coherence spectroscopy and ab initio calculations
Kunitski Makskim/Knippenberg Stefan/Gelin Maxim/et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
Analysis of the FASSST rotational spectrum of NCNCS in view of quantum monodromy
Winnwewisser Brenda P./Winnewisser Manfred/Medvedev Ivan R./et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 29 , published: 16 July 2010
N-Methyl stereochemistry in tropinone: the conformational flexibility of the tropane motif
Cocinero Emilio J./Lesarri Alberto/Ecija Patricia/et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 23 , published: 04 June 2010
Looking for heteroaromatic rings and related isomers as interstellar candidates
Lattelais M./Ellinger Y./Matrane A./Guillemin J.-C.
Phys. Chem. Chem. Phys., Vol: 12, No: 16 , published: 16 April 2010
Direct ab initio MD study on the interacton of hydroperoxy radical (HOO) with water molecules
Tachikawa Hiroto/Abw Shigeaki
Phys. Chem. Chem. Phys., Vol: 12, No: 15 , published: 09 April 2010
Описание торсионного движения в изотопически несимметричных ионных комплексах ArH2D+ и ArD2H+
Буренин А.В.
Оптика и спектроскопия, Vol: 108, No: 4 , published: 01 April 2010
Accurate determination of low state rotational quantum numbers (J < 4) from planar-jet and liquid nitrogen cell absorption spectra of methane near 1.4 micron
Votava Ondrej/Masat Milan/Pracna Petr/et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 13 , published: 26 March 2010
Molecular orientation effect on the differential cross sections for the electron-impact double ionization of oriented water molecules
C. Champion, D. Oubaziz, H. Aouchiche, Yu. V. Popov, and C. Dal Cappello
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 81, No: 3 , published: 22 March 2010
Электронные спектры и молекулярные постоянные мононитрида циркония
Москвитина Е.Н./Кузяков Ю.Я.
Вестн. МГУ. Сер. 2, Vol: 51, No: 5 , published: 14 March 2010
Interaction-induced ferroelectricity in the rotational states of polar molecules
Chien-Hung Lin, Yi-Ting Hsu, Hao Lee, and Daw-Wei Wang
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 81, No: 3 , published: 02 March 2010
Поверхнi потенцiальноi енергii основного та збуджених станiв молекули {11}BH у мультиреференснiй теорii зв'язаних кластерiв
Клiменко Т.О./Iванов В.В./Лях Д.I.
Укр. фiз. ж., Vol: 55, No: 6 , published: 17 February 2010
Rotational excitations in two-color photoassociation
Jisha Hazra and Bimalendu Deb
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 81, No: 2 , published: 12 February 2010
Molecular heat pump for rotational states
C. Lazarou, M. Keller, and B. M. Garraway
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 81, No: 1 , published: 27 January 2010
The influence of rotational diffusion on transient anisotropy in ultrafast experiments
Schalk Oliver/Unterreiner Andreas N.
Phys. Chem. Chem. Phys., Vol: 12, No: 3 , published: 15 January 2010
Pseudorotation in pyrrolidine: rotational coherence spectroscopy and ab initio calulations of a large amplitude intramolecular motion
Kunitski Maksim/Riehn Christoph/Matylitsky Victor V./et al.
Phys. Chem. Chem. Phys., Vol: 12, No: 1 , published: 01 January 2010
Микроволновая спектроскопия слабосвязанного молекулярного комплекса CO-orthoD[2]
Потапов А.В./Панфилов В.А./Долгов А.А./и др.
Оптика и спектроскопия, Vol: 106, No: 5 , published: 24 December 2009
Исследование спектра высокого разрешения первой триады взаимодействующих состояний D[2] {32}S
Онопенко Г.А.
Изв. вузов. Физ., Vol: 52, No: 2 , published: 24 December 2009
Микроволновая спектроскопия слабосвязанных молекулярных комплексов: изотопологии He_-Co
Потапов А.В./Сурин Л.А./Панфилов В.А./Думеш Б.С.
Оптика и спектроскопия, Vol: 106, No: 2 , published: 20 December 2009
Многофотонные сателлиты в спектре насыщенного поглощения газа SiF[4]
Крылов И.Р.
Оптика и спектроскопия, Vol: 106, No: 2 , published: 20 December 2009
Эффекты столкновительной интерференции линий в спектрах молекул типа симметрического волчка. II. Самоуширение посторонними газами линий вращательных спектров
Черкасов М.Р.
Оптика и спектроскопия, Vol: 106, No: 1 , published: 25 November 2009
State selection in nonresonantly excited wave packets by tuning from nonadiabatic to adiabatic interaction
Nina Owschimikow, Burkhard Schmidt, and Nikolaus Schwentner
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 80, No: 5 , published: 11 November 2009
Double photoionization of alcohol molecules
P. Linusson, M. Stenrup, Å. Larson, E. Andersson, F. Heijkenskjöld, P. Andersson, J. H. D. Eland, L. Karlsson, J.-E. Rubensson, and R. Feifel
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 80, No: 3 , published: 21 September 2009
Gyrotropy of a Metamolecule: Wire on a Torus
N. Papasimakis, V. A. Fedotov, K. Marinov, and N. I. Zheludev
Phys. Rev. Lett., Vol: 103, No: 9 , published: 26 August 2009
Терагерцовое излучение: применение в молекулярной спектроскопии и источники молекулярного излучения
Ситников А.Г./Михайлов В.М./Тельминов А.Е.
Оптика атмосферы и океана, Vol: 22, No: 11 , published: 24 August 2009
Generation of high-order sum and difference frequencies by adding an intense parallel- and perpendicular-polarized infrared laser field
Yuichiro Oguchi, Shinichirou Minemoto, and Hirofumi Sakai
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 80, No: 2 , published: 18 August 2009
Rotational states of a benzenelike ring and Bloch's theorem
Lee Y.C./Lee Wei Z.
Am. J. Phys , Vol: 77, No: 12 , published: 16 August 2009
Stopping particles of arbitrary velocities with an accelerated wall
S. Schmidt, J. G. Muga, and A. Ruschhaupt
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 80, No: 2 , published: 11 August 2009
The conformational landscape of 5-methoxytryptamine studied by rotationally resolved fluorescence spectroscopy and resonant ionization spectroscopy
Vu Thi Bao Chau/Kalkman Ivo/Meerts W. Leo/et al.
Phys. Chem. Chem. Phys., Vol: 11, No: 14 , published: 05 August 2009
Влияние нежесткости структуры при различных конфигурациях вращения молекулы на оптическую анизотропию
Толкачев В.А./Блохин А.П.
Ж. прикл. спектроскопии, Vol: 76, No: 6 , published: 27 July 2009
Molecular structure, vibrational spectra and potential energy distribution of protopine using ab initio and density functional theory
Siddiqui S.A./Dwivedi A./Singh P.K./et al.
Ж. структур. химии, Vol: 50, No: 3 , published: 25 July 2009
Rotationally Resolved Photoelectron Angular Distributions from a Nonlinear Polyatomic Molecule
Paul Hockett, Michael Staniforth, Katharine L. Reid, and Dave Townsend
Phys. Rev. Lett., Vol: 102, No: 25 , published: 24 June 2009
Ab initio time-dependent density-functional-theory study of the frequency comb structure, coherence, and dephasing of multielectron systems in the vuv-xuv regimes via high-order harmonic generation
Juan J. Carrera and Shih-I Chu
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 79, No: 6 , published: 17 June 2009
Rotational and rotationless states of weakly bound molecules
Mikhail Lemeshko and Bretislav Friedrich
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 79, No: 5 , published: 26 May 2009
Вращательная структура колебательных состояний 000, 010, 100, 020 и 001 молекулы D[2]{16}O: спектроскопическая идентификация до J, K[a]=30 и анализ опубликованных данных
Ташкун С.А./Путилова Т.А.
Оптика и спектроскопия, Vol: 107, No: 5 , published: 21 May 2009
Экспериментальное определение вращательной подвижности молекул фенантрена в метаноле методом магнитной релаксации ядер {13}C
Никифоров А.Ю./Кумеев Р.С.
Изв. вузов. Химия и хим. технол., Vol: 52, No: 11 , published: 20 May 2009
The monohydrate and dihydrate of acetic acid: a high-resolution microwave spectroscopic study
Ouyang Bin/Howard Brian J.
Phys. Chem. Chem. Phys., Vol: 11, No: 2 , published: 19 May 2009
Rotation dynamics of 2-methyl butane and n-pentane in MCM-22 zeolite: a molecular dynamics simulation study
Huang Shiping/Finsy Vincent/Persoons Jeroen/et al.
Phys. Chem. Chem. Phys., Vol: 11, No: 16 , published: 17 May 2009
Эффекты столкновительной интерференции линий в спектрах молекул типа симметрического волчка. III. Уширение вращательных переходов со сверхтонкой структурой
Черкасов М.Р.
Оптика и спектроскопия, Vol: 107, No: 4 , published: 17 May 2009
Experimental and theoretical study of the rotational reorientation dynamics of 7-animocoumarin derivatives in polar solvents: hydrogen-bonding effects
Zhou Panwang/Song Peng/Liu Jianyong/et al.
Phys. Chem. Chem. Phys., Vol: 11, No: 41 , published: 14 May 2009
Rotational transitions within the 21, 31, 41, and 61 states of formaldehyde H212C16O
Margules L./Perrin A./Janeckova R./et al.
Can. J. Phys., Vol: 87, No: 5 , published: 10 May 2009
Fourier transform spectra of the ν16, and 2ν1616bands of pyrrole taken with synchrotron radiation
Tokaryk D.W./van Wijngaarden J.A.
Can. J. Phys., Vol: 87, No: 5 , published: 10 May 2009
The rotational spectrum of methanol in the third excited torsional state
Pearson J.C./Brauer C.S./Drouin Brian J./Xu Li-Hong
Can. J. Phys., Vol: 87, No: 5 , published: 10 May 2009
Optical rotation and two chiral c atoms of aliphatic cyclic dipeptides
Fu Hui/Hou Rui-yan/Zhou Xin-ming/et al.
Ж. физ. химии, Vol: 83, No: 11 , published: 23 April 2009
Описание торсионного движения в ионных комплексах ArH[3]{+} и ArD[3]{+}
Буренин А.В.
Оптика и спектроскопия, Vol: 107, No: 2 , published: 19 March 2009
Структура и спектры 1,3-диоксанов. ~I~I. Микроволновый спектр, структурные параметры и расчеты ab initio 2-метил-1,3-диоксана
Мамлеев А.Х./Гундерова Л.Н./Галеев Р.В./и др.
Ж. структур. химии, Vol: 48, No: 6 , published: 10 December 2008
Angular momentum form of verlet algorithm for rigid molecules
Hiyama Miyabi/Kinjo Tomoyuki/Hyodo Shi-aki
J. Phys. Soc. Jpn., Vol: 77, No: 6 , published: 11 November 2008
Interactions of aromatic heterocycles with water: the driving force from free-jet rotational spectroscopy and model elextrostatic calculations
Maris Assimo/Melandri Sonia/Miazzi Marta/et al.
ChemPhysChem., Vol: 9, No: 9 , published: 09 November 2008
Behavior of N[2]{+} ions in He microplasma jet at atmospheric pressure measured by laser induced fluorescence spectroscopy
Urabe Keiichiro/Ito Yosuke/Tachibana Kunihide/Ganguly Biswa N.
Appl. Phys. Express, Vol: 1, No: 6 , published: 29 October 2008
Theoretical study with spin-ortib effects and electronic transition moment calculation of the ion NaCs
Korek M./Badreddine K.Allouche A.R.
Can. J. Phys., Vol: 86, No: 8 , published: 28 October 2008
Спектры гош-конформера молекулы изопропанола в миллиметровом и субмиллиметровом диапазонах длин волн
Адилов А.А./Джафаров Дж.А/Каджар Ч.О./Мусаев С.А.
Ж. прикл. спектроскопии, Vol: 75, No: 5 , published: 24 October 2008
Микроволновый спектр, центробежное возмущение, дипольный момент и конформация 5-метил-1,3-диоксана
Мамлеев А.Х./Галеев Р.В./Гундерова Л.Н./и др.
Ж. структур. химии, Vol: 49, No: 4 , published: 25 September 2008
An accurate analytic representation of the water pair potential
Cencek Wojciech/Szalewicz Krzysztof/Leforestier Claude/et al.
Phys. Chem. Chem. Phys., Vol: 10, No: 32 , published: 09 June 2008
The near-infrared (1.30–1.70 μm) absorption spectrum of methane down to 77 K
Kassi Samir/Gao Bo/Romanini Daniele/Campargue Alain
Phys. Chem. Chem. Phys., Vol: 10, No: 30 , published: 09 June 2008
Structure, specra and stability of a tetrafluoromethane-water complex
Mierzwicki Krzysztof/Mielke Zofia/Saldyka Magdalena/et al.
Phys. Chem. Chem. Phys., Vol: 10, No: 9 , published: 09 June 2008
Raman spectral evidence of emthyl rotation in liquid toluene
Kapitan Jsef/Hecht Lutz/Bour Petr
Phys. Chem. Chem. Phys., Vol: 10, No: 7 , published: 09 June 2008
The pure rotational spectrum of the actinide-containing compound thorium monoxide
Dewberry Christopher T.\Etchison Kerry C.\Cooke Stephen A.
Phys. Chem. Chem. Phys., Vol: 9, No: 35 , published: 28 May 2008
Millimetre wave spectroscopy of PANHs: phenanthridine
McNaughton Don\Godfrey Peter D.\Brown Ronald D.\Thorwirth Sven
Phys. Chem. Chem. Phys., Vol: 9, No: 5 , published: 27 May 2008
О возможности экспериментального наблюдения отдельных вращательных линий димера воды в равновесной газовой фазе
Крупнов А.Ф.\Зобов Н.Ф.
Оптика атмосферы и океана, Vol: 20, No: 9 , published: 27 May 2008
A microwave spectroscopic and quantum chemical study of propa-1,2-dienyl selenocyanate (H2[double bond, length as m-dash]C[double bond, length as m-dash]CHSeC[triple bond, length as m-dash]N) and cyclopropyl selenocyanate (C3H5SeC[triple bond, length as m-dash]N)
Mokso Rajmund/Mollendal Harald/Guillemin Jean-Claude
Phys. Chem. Chem. Phys., Vol: 10, No: 28 , published: 20 May 2008
Characterization of a shallow-bound 0+ valence state of I2 using emission from the D 0u+ (3P2) and F" 0u+ (1D2) ion-pair states populated by amplified spontaneous emission
Ridley Trevor\Lawley Kenneth P.\Donovan Robert J.\Alekseev Vadim A.
Phys. Chem. Chem. Phys., Vol: 9, No: 44 , published: 14 May 2008
Oxygen-17 hyperfine structures in the pure rotational spectra of SrO, SnO, BaO, HfO and ThO
Dewberry Christopher T.\Etchison Kerry C.\Grubbs Garry S. (II)\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 44 , published: 14 May 2008
An examination of structural characteristics of phenylacetylene by vibronic and rovibronic simulations of ab initio data
Pugliesi Igor\Tonge Nicola M.\Hornsby Karen E.\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 40 , published: 13 May 2008
High resolution FTIR and diode laser supersonic jet spectroscopy of the N=2 HF stretching polyad in (HF)[2] and (HFDF): hydrogen bond switching and predissociation dynamics
He Yabai\Müller Holger B.\Quack Martin\Suhm Martin A.
 

Z. phys. Chem., Vol: 221, No: 11-12 , published: 13 May 2008
Spectroscopic study of the Ne-Xe-NH3 van der Waals trimer
Wen Qing/Jager Wolfgang
Phys. Chem. Chem. Phys., Vol: 10, No: 18 , published: 11 May 2008
A high-resolution infrared spectroscopic investigation of the halogen atom-HCN entrance channel complexes solvated in superfluid helium droplets
Merritt Jeremy M.\K~:upper Jochen\Miller Roger E.
Phys. Chem. Chem. Phys., Vol: 9, No: 3 , published: 24 April 2008
Особенности вращательной динамики ансамбля двухатомных гомоядерных молекул в сильном лазерном поле
Молоденский М.С.\Тихонова О.В.
Оптика и спектроскопия, Vol: 102, No: 4 , published: 14 April 2008
High resolution rovibrational spectroscopy of chiral and aromatic compounds
Albert Sieghard\Quack Martin
ChemPhysChem., Vol: 8, No: 9 , published: 13 April 2008
Rotational spectrum of a chiral α-hydroxyester: conformation stability and internal rotation barrier heights of methyl lactate
Borho Nicole\Xu Yunjie
Phys. Chem. Chem. Phys., Vol: 9, No: 11 , published: 13 April 2008
Pure rotational spectra of PbSe and PbTe: potential function, Born-Oppenheimer breakdown, field shift effect and magnetic shielding
Giuliano Barbara M./Bizzocchi Luca/Cooke Stephen/et al.
Phys. Chem. Chem. Phys., Vol: 10, No: 15 , published: 11 April 2008
Electronic structure of simple phosphorus containing molecules [C,xH,O,O]candidate for astrobiology (x=1, 3, 5)
Lattelais M./Pauzat F./Pilm~1e J./Ellinger Y.
Phys. Chem. Chem. Phys., Vol: 10, No: 15 , published: 11 April 2008
Rotational spectroscopy of the isotopic species of silicon monosulfide, SiS
Muller H.S.P.\McCarthy M.C.\Bizzocchi L.\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 13 , published: 10 April 2008
The near infrared spectrum of ozone by CW-cavity ring down spectroscopy between 5850 and 7000 cm-1. A new observations and exhaustive review
Campargue A./Barbe A./De Backer-Barilly M.-R./et al.
Phys. Chem. Chem. Phys., Vol: 10, No: 20 , published: 08 April 2008
Запрет на орто-пара переходы в молекуле воды
Конюхов В.К.
Кpатк. сообщ. по физ. ФИAН, Vol: 2008, No: 4 , published: 08 April 2008
Определение равновесной геометрии молекулы с использованием данных микроволновых спектров и теоретических постоянных колебательно-вращательного взаимодействия
Краснощеков С.В.\Степанов Н.Ф.
Ж. физ. химии, Vol: 80, No: 9 , published: 01 April 2008
High resolution rotational spectroscopy on D2O up to 2.7 THz in its ground and first excited vibrational bending states
Brunken Sandra\Muller Holger S.P.\Endres Christian\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 17 , published: 01 April 2008
The Zeeman tuning of the A 6Σ+-X 6Σ+ transition of chromium monohydride
Chen Jinhai\Bakker Joost M.\Peters Achim\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 8 , published: 01 April 2008
Evidence for a C-H...π type weak interaction: 1:1 complex of styrene with acetylene studied by mass selective high-resolution UV spectroscopy and ab initio caluclations
Chervenkov Sotir\Wang Pengqian\Braun Julian E.\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 7 , published: 01 April 2008
Role of nuclear rotation in dissociation of H2+ in a short laser pulse
Fatima Anis and B. D. Esry
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 77, No: 3 , published: 21 March 2008
Temperature dependence of the optical rotation in Six bicyclic organic molecules calculated by vibrational averaging
Mort B.C.\Autschbach J.
ChemPhysChem., Vol: 8, No: 4 , published: 20 March 2008
Вращательные контуры электронных и электронно-колебательных полос комплексов карбазола с водой, охлажденных в сверхзвуковой струе
Поведайло В.А./Целеш Е.Е./Яковлев Д.Л.
Оптика и спектроскопия, Vol: 104, No: 3 , published: 16 March 2008
Quantum-chemial study of the structure and stability of pseudohalogens: OCN-NCO and its isomers
Pasinszki Tibor
Phys. Chem. Chem. Phys., Vol: 10, No: 10 , published: 10 March 2008
Line intensities of 3000_-0200 and 1001_-0110 transition bands of {14}N[2]{16}O at high temperature
Song Xiao-Shu\Cheng Xin-Lu\Yang Xiang-Dong\Linghu Rong-Feng
Acta phys. sin., Vol: 56, No: 8 , published: 01 March 2008
Investigation of analytic potential energy function, vibrational levels and intertial rotation constants for the 2 {3}_P[u] state of spin-aligned dimer {7}Li[2]
Shi De-Heng\Sun Jin-Feng\Liu Yu-Fang\et al.
Acta phys. sin., Vol: 56, No: 8 , published: 01 March 2008
Sub-Doppler millimetre-wave spectroscopy of DBS and HBS: accurate values of nuclear electric and magnetic hyperfine structure constants
Bizocchi Luca/Esposti Claudio Degli/Dore Luca
Phys. Chem. Chem. Phys., Vol: 10, No: 5 , published: 23 February 2008
Precise dipole moments and quadrupole coupling constants of the cis and trans conformers of 3-aminophenol: determination of the absolute conformation
Filsinger Frank/Wohlfart Kirstin/Schnell Melanie/et al.
Phys. Chem. Chem. Phys., Vol: 10, No: 5 , published: 23 February 2008
Measurement and revised analysis of the torsional combination band of the nonpolar N2O dimer at 2249 cm-1
Dehghany M./Afshari Mahin/Moazzen-Ahmadi N./McKellar A.R.W.
Phys. Chem. Chem. Phys., Vol: 10, No: 12 , published: 10 February 2008
The dynamics of reaction of Cl atoms with tetramethylsilane
Retail Bertrand/Rose Rebecca A./Pearce Julie K./et al.
Phys. Chem. Chem. Phys., Vol: 10, No: 12 , published: 10 February 2008
The rotational spectrum of the NiS radical in the X3Σ- state
Yamamoto Takuya\Tanimoto Mitsutoshi\Okabayashi Toshiaki
Phys. Chem. Chem. Phys., Vol: 9, No: 28 , published: 03 February 2008
OH spectroscopy and chemistry investigated with astronomical sky spectra
Cosby P.C.\Slanger T.G.
Can. J. Phys., Vol: 85, No: 2 , published: 27 January 2008
An update on the hydroxyl airglow temperature record from the Auroral Station in Adventdalen, Svalbard (1980_-2005)
Dyrland M.E.\Sigernes F.
Can. J. Phys., Vol: 85, No: 2 , published: 27 January 2008
Запрещенные "центробежные" переходы во вращательном спектре трансконформера молекулы (CD[3])[2] CDOH
Кязимова С.Б./Алиев М.Е./Гасанова А.С.
Trans. Nat. Acad. of Sci. of Azerb. Ser. Phys.-Techn. and Math. Sci., Vol: 27, No: 2 , published: 25 January 2008
Кристаллическая структура и магнитные свойства монокристаллов Fe[1,2]In[1,87]Se[4]
Агамирзоева Г.М./Асадов Ю.Г./Кулиев А.С./Гусейнов Г.Г.
Trans. Nat. Acad. of Sci. of Azerb. Ser. Phys.-Techn. and Math. Sci., Vol: 27, No: 2 , published: 25 January 2008
Применение аппроксимаций Паде для расчета вращательных энергий трехатомной линейной молекулы
Войцеховская О.К.\Калашников А.С.\Черепанов В.Н.
Изв. вузов. Физ., Vol: 49, No: 9 , published: 21 January 2008
Potential energy function of CrH{n} (n=0, +1, +2)
Huang Ping\Zhu Zheng-He
Acta phys. sin., Vol: 55, No: 12 , published: 21 January 2008
Расчет спектроскопических постоянных для электронных состояний A{1}_S[u]{+}, B{1}_P[u], C{1}_P[u], D{1}_S[u]{+}, E{1}_S[u]{+} димера цезия
Смирнов А.Д.
Оптика и спектроскопия, Vol: 102, No: 1 , published: 14 January 2008
Расчет спектроскопических постоянных для основных электронных состояний молекул CsK, CsLi и RbLi
Смирнов А.Д.
Ж. структур. химии, Vol: 48, No: 1 , published: 14 January 2008
Структура и спектры 1,3-диоксанов. ~I. Микроволновый спектр, структурные параметры и расчеты ab initio 1,3-диоксана
Мамлеев А.Х.\Гундерова Л.Н.\Галеев Р.В.\и др.
Ж. структур. химии, Vol: 48, No: 3 , published: 23 December 2007
Spectroscopy and dynamics of A [2B1] allyl radical
Castiglioni Luca\Bach Andreas\Chen Peter
Phys. Chem. Chem. Phys., Vol: 8, No: 22 , published: 26 November 2007
Мессбауэровские спектры и возмущенные угловые корреляции синхротронного излучения в особых случаях вращательной динамики в "жидкостях"
Чуев М.А.
Ж. эксперим. и теор. физ., Vol: 130, No: 2 , published: 19 November 2007
Аналитическое решение кинетического уравнения в задаче о точечных источниках в многоатомном газе
Савков С.А.\Юшканов А.А.\Яламов Ю.И.
Мат. моделир., Vol: 16, No: 11 , published: 19 November 2007
Determining the intermolecular structure in the S0 and S1 states of the phenol dimer by rotationally resolved electronic spectroscopy
Schmitt Michael\Bohm Marcel\Ratzer Christian\et al.
ChemPhysChem., Vol: 7, No: 6 , published: 18 November 2007
Energy level promotion in the correlation from the tunnelling-doubled harmonic oscillator to the bi-rotor: application to internal rotation in molecules
Ross Stephen C./Yamada Koichi M.T.
Phys. Chem. Chem. Phys., Vol: 9, No: 43 , published: 16 November 2007
Спектр возбуждений псевдовращения в молекуле циклобутана. ~I~I. Изотопическая комбинация 1,1-d[2]
Буренин А.В.
Оптика и спектроскопия, Vol: 98, No: 2 , published: 05 November 2007
Rotationally resolved electronic spectroscpy of tryptophol in the gas phase
Yi John T.\Pratt David W.
Phys. Chem. Chem. Phys., Vol: 7, No: 21 , published: 30 October 2007
Probing actinide electronic structure using fluorescence and multi-photon ionization spectroscopy
Heaven Michael C.
Phys. Chem. Chem. Phys., Vol: 8, No: 39 , published: 30 October 2007
The molecular structure and the analytical potential energy function of 2[2]{_-} and S[3]{_-}
Liu Yu-Fang/Li Jun-Yu/Han Xiao-Qin/Sun Jin-Feng
Chin. Phys., Vol: 16, No: 8 , published: 12 October 2007
Structure, dipole moment and large amplitude motions of 1-benzofuran
Maris Assimo\Giuliano B. Michela\Melandri Sonia\et al.
Phys. Chem. Chem. Phys., Vol: 7, No: 18 , published: 11 October 2007
Study of isolated 1:1 Al{+3}.He complex using many-body perturbation theory: a multi-reference approach
Chattopadhyay Sudip/Mahapatra Uttam Sinha/Chaudhuri Rajat K.
Indian J. Phys., Vol: 81, No: 10 , published: 09 October 2007
Structure and potential energy function of the ground state of XY(H, Li, Na)
Geng Zhen-Duo\Fan Xiao-Wei\Zhang Yan-Song
Acta phys. sin., Vol: 55, No: 5 , published: 03 October 2007
Compartmental modeling of the fluorescence anisotropy decay of a cylindrically symmetric brownian rotor: identifiability analysis
Boens N.\Novikov E.\Ameloot M.
ChemPhysChem., Vol: 7, No: 12 , published: 03 October 2007
К расчету ширины и сдвига микроволновых спектральных линий
Скворцов В.А.
Изв. вузов. Физ., Vol: 46, No: 12 , published: 28 September 2007
Jet-cooled diode laser spectra of CF3Br in the 9.2 μm region and rovibrational analysis of symmetric CF3 stretching mode
Pietropolli Charmet A.\Stoppa P.\Toninello P.\et al.
Phys. Chem. Chem. Phys., Vol: 8, No: 21 , published: 23 September 2007
Природа бифуркаций во вращательной динамике трехатомных молекул H[2]X
Петров С.В.\Пыщев А.П.
Ж. физ. химии, Vol: 78, No: 1 , published: 23 September 2007
Internal dynamics in organometallic molecules: rotational spectrum of (CH3)3GeCl
Schnell Melanie\Grabow Jens-Uwe
Phys. Chem. Chem. Phys., Vol: 8, No: 19 , published: 20 September 2007
Внтурирезонаторная лазерная спектроскопия молекул, возбужденных лазерным факелом
Петрова Т.М.\Синица Л.Н.\Солодов А.М.
Оптика атмосферы и океана, Vol: 19, No: 8 , published: 14 September 2007
Эффект локальных мод в спектре молекулы сероводорода и неоднозначность определения колебательно-вращательных волновых функций
Науменко О.В.\Половцева Е.Р.
Оптика атмосферы и океана, Vol: 19, No: 8 , published: 14 September 2007
Вращательная зависимость гигантского l-удвоения и дипольные моменты ИК-переходов в области кориолисова резонанса в многоатомных молекулах
Михайлов В.М.\Смирнов М.А.
Оптика атмосферы и океана, Vol: 19, No: 8 , published: 14 September 2007
Circumstellar calcium chemistry
Petrie Simon
Austral. J. Chem., Vol: 57, No: 1 , published: 05 September 2007
Spectroscopic properties of trichlorofluoromethane CCl3F calculated by density functional theory
Von Lilienfeld O. Anatole\Leonard Celine\Handy Nicholas C.\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 36 , published: 03 September 2007
How accurate is the CASPT2 method?
Azizi Zahra\Roos Bjorn O.\Veryazov Valera
Phys. Chem. Chem. Phys., Vol: 8, No: 23 , published: 28 August 2007
Conformations of σ-aminobutyric acid in the gas phase
Cocinero Emilio J.\Lesarri Alberto\Sanz M. Eugenia\et al.
ChemPhysChem., Vol: 7, No: 7 , published: 28 August 2007
Ионно-парные состояния молекул I[2], Br[2], IBr и ICl
Алексеев В.А.
Оптика и спектроскопия, Vol: 99, No: 5 , published: 17 August 2007
Conformational preferences of chiral molecules: free jet rotational spectrum of 1-phenyl-1-propanol
Giuliano Barbara M.\Ottaviani Paolo\Favero Laura B.\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 32 , published: 03 August 2007
Molecular recognition in 1:1 hydrogen-bonded complexes of oxirane and trans-2,3-dimenthyloxirane with ethanol: a rotational spectroscopic and ab initio study
Borho Nicole\Xu Yunjie
Phys. Chem. Chem. Phys., Vol: 9, No: 32 , published: 03 August 2007
Conformational study of 2-phenylethylamine by molecular-beam Fourier transform microwave spectroscopy
Lopez Juan C.\Cortijo Vanessa\Blanco Susana\Alonso Jose L.
Phys. Chem. Chem. Phys., Vol: 9, No: 32 , published: 03 August 2007
Вращение возбужденных молекул n-диметиламинобензонитрила в процессе релаксации
Томин В.И.\Хубиш К.
Ж. физ. химии, Vol: 80, No: 2 , published: 19 July 2007
Суммирование расходящихся рядов методом Эйлера при вычислении вращательных уровней энергии молекулы H[3]{+}
Быков А.Д.\Круглова Т.В.
Оптика атмосферы и океана, Vol: 18, No: 9 , published: 17 July 2007
Трансляционная и вращательная динамика молекул диметилсульфоксида в чистом растворителе и в присутствии Li{+}
Чабан В.В.\Калугин О.Н.
Хим. физ., Vol: 25, No: 6 , published: 11 July 2007
Спектрально-люминесцентные свойства струйно-охлажденных молекул динафторфурана
Борисевич Н.А.\Поведайло В.А.\Толкачев В.А.\Яковлев Д.Л.
Оптика и спектроскопия, Vol: 101, No: 2 , published: 08 July 2007
Измерения времен вращательной релаксации для фойгтовского контура линии поглощения
Вакс В.Л.\Никифоров С.Д.\Собакинская Е.А.\Жогов А.Г.
Оптика и спектроскопия, Vol: 100, No: 2 , published: 08 July 2007
Спектры флуоресценции и возбуждения флуоресценции струйно охлажденного карбазола
Борисевич Н.А.\Поведайло В.А.\Яковлев Д.Л.
Оптика и спектроскопия, Vol: 100, No: 3 , published: 02 July 2007
6,6~"-Azobis(2,2_"-bipyridine) and its dinuclear ruthenium complex: a comparative study with positional isomers
Otsuki J.\Kurihara I.\Imai A.\et al.
Bull. Chem. Soc. Jpn., Vol: 80, No: 5 , published: 30 May 2007
Обменное вращение молекулы водорода
Конюхов В.К.
Кpатк. сообщ. по физ. ФИAН, Vol: 2007, No: 2 , published: 01 January 2007
Изучение механизмов антиоксидантного действия 2,3,5,6,8-пентагидрокси-7-этил-1,4-нафтохинона (эхинохрома А) с использованием теории функционала плотности. Сообщ. 1. Взаимодействие эхинохрома А с гидропероксидным радикалом
Бердышев Д.В.\Глазунов В.П.\Новиков В.Л.
Изв. РАН. Сер. хим., Vol: 2007, No: 3 , published: 01 January 2007
Millimeter-wave rotational spectrum of CF[3]CCD in the ground and excited vibrational states v[10]=1
Motamedi Masoud\Haseli Aliakbar
Bull. Chem. Soc. Jpn., Vol: 79, No: 12 , published: 04 December 2006
Электронные спектры и молекулярные постоянные мононитрида молибдена (MoN)
Кузяков Ю.Я.\Москвитина Е.Н.
Вестн. МГУ. Сер. 2, Vol: 47, No: 3 , published: 06 March 2006
Theoretical evidence for the formation of rotational energy level clusters in the vibrational ground state of PH[3]
Yurchenko Sergei N./Thiel Walter/Patchkovskii Serguei/Jensen Per
Phys. Chem. Chem. Phys., Vol: 7, No: 4 , published: 09 June 2005
Rotational spectra and structure of the Ar[2]_-H[2]S complex: pulsed nozzle Fourier transform microwave spectroscopic and ab initio studies
Mandal Pankaj K./Ramdass Dharmender J./Arunan E.
Phys. Chem. Chem. Phys., Vol: 7, No: 14 , published: 09 June 2005
Поворотная изомерия в молекулах алкилгерманов (Alk=Bu{n}, n-C[6]H[13]) по данным спектроскопии KP и квантовой химии
Лейтес Л.А.\Букалов С.С.\Забула А.В.\и др.
Изв. РАН. Сер. хим., Vol: 2004, No: 1 , published: 01 January 2004
Модернизация стандартного метода решения задачи о внутреннем вращении для молекул с симметричными волчками
Тюлин В.И., Бачи-Том П.А.Л., Матвеев В.К.
Изв. РАН. Сер. хим., Vol: 1999, No: 2 , published: 01 January 1999
Rotational isomerization of (E)-(2-anthryl)ethenes. A consideration why are the s-cis rotamers jore stable than the s-trans rotamers in the excited state and less stable in the ground state?
Karatsu T., Itoh H., Yoshikawa N. et al.
Bull. Chem. Soc. Jpn., Vol: 72, No: 8 , 1999
Rotational coherence spectroscopy of para-difluorobenzene-Ar
Riehn Christoph, Weichert Andreas, Zimmermann Marcus, Brutschy Bernhard
Chem. Phys. Lett., Vol: 299, No: 1 , 1999
On cooling of vibrationally excited benzene molecules in supersonic molecular beams
Ishchenko Valerii N., Kochubei Sergei A., Makarov Vladimir I., Khmelinskii Igor V.
Chem. Phys. Lett., Vol: 299, No: 2 , 1999
Dependence of rotational constants of diatomic halides on electronegativity. II
Asolkar V.G., Mande C.
Indian J. Pure and Appl. Phys., Vol: 35, No: 6 , 1999
Hot bands of ecetylene in the 3 μm region
Cunha R.D., Sharma Y.A., Guelachbili G. et al.
Indian J. Pure and Appl. Phys., Vol: 37, No: 8 , 1999
Microwave electronic spectrum of the Ne{...}Ne{+} long-range complex
Carrington Alan, Gammie David I., Page Josephine C. et al.
Phys. Chem. Chem. Phys., Vol: 1, No: 1 , 1999
Rotational spectrum of vinyl fluoride×××CIF: Are the π-bonding or nonbonding electrons the most nucleophilic retion of vinyl fluoride?
Davey J.B., Holloway J.H., Legon A.C., Waclawik E.R.
Phys. Chem. Chem. Phys., Vol: 1, No: 10 , 1999
The molecular structure of thiazole, determined by the combined analysis of gas-phase electron diffraction (GED) data and rotational constants and by ab initio calculations
Bone Simon F., Smart Bruce A., Gierens Hedi et al.
Phys. Chem. Chem. Phys., Vol: 1, No: 10 , 1999
Eigenstate resolved infrared and millimter-wave-infrared double resonance spectroscopy of methyulamine in the N-H stretch first overtone region
Merker Udo, Srivastava Hemant K., Callegari Andrea et al.
Phys. Chem. Chem. Phys., Vol: 1, No: 10 , 1999
The UV absorption of ClO. Part 1. The A {2}Π-X {2}Π spectrum at wavelengths from 285-320 nm studied by cavity ring-down spectroscopy
Howie Wendy H., Lane Ian C., Newman Stuart M. et al.
Phys. Chem. Chem. Phys., Vol: 1, No: 13 , 1999
Inter- and intramolecular electron transfer in the complex OC×××ICl determined from iodine and chlorine nuclear quadrupole hyperfine structure in its rotational spectrum
Davey J.B., Legon A.C., Waclawik E.R.
Phys. Chem. Chem. Phys., Vol: 1, No: 13 , 1999
Rotational spectroscopy of mkxtures of ethyne and iodine monochloride: isolation and characterisation of the π-type complex C[2]H[2]×××ICl
Davey J.B., Legon A.C.
Phys. Chem. Chem. Phys., Vol: 1, No: 16 , 1999
Rotational structure in the A{1}A``-X{1}A` spectrum of formyl chloride
Ding Hongbin, Orr-Ewing Andrew J., Dixon Richard N.
Phys. Chem. Chem. Phys., Vol: 1, No: 18 , 1999
Stability and structure of van der Waals complexes between argon and sulfur containing compounds: tetrahydrothiphene-argon
Sanz M. Eugenia, Lopez Juan C., Alonso Jose L. et al.
Phys. Chem. Chem. Phys., Vol: 1, No: 2 , 1999
Halogen nuclear quadrupole coupling in the rotational spectrum of H[3]N×××ICl as aprobe of inter- and intramolecular charge transfer
Waclawik E.R., Legon A.C.
Phys. Chem. Chem. Phys., Vol: 1, No: 20 , 1999
Photoionization of NaO (X[2]Π; A{2}Σ{+}) and the absorption/emission spectra of the lowest cationic states
Soldan Pavel, Lee Edmona P.F., Gamblin Stuart D., Wright Timothy G.
Phys. Chem. Chem. Phys., Vol: 1, No: 21 , 1999
Is there significant intermolecular charge transfer in the ground state of the HCN×××ICI complex? An answer from rotational spectroscopy
Herrebout W.A., Legon A.C., Waclawik E.R.
Phys. Chem. Chem. Phys., Vol: 1, No: 21 , 1999
The FT microwave spectrum of benzo[b] thiophene: first application of a new heatable beam nozzle
Welzel Alexandra, Stahl Wolfgang
Phys. Chem. Chem. Phys., Vol: 1, No: 22 , 1999
Bound electronic states X{1}Σ{+}, a {3}Π and A {1}Π of C[2]B{-}
Leonard C., Rosmus P., Wyss M., Maier J.P.
Phys. Chem. Chem. Phys., Vol: 1, No: 8 , 1999
Density functional studies of the pseudo-π.aσ charge-transfer complex between cyclopropane and chlorine monofluoride
Garcia A., Elorza J.M., Ugalde J.M.
Phys. Chem. Chem. Phys., Vol: 1, No: 9 , 1999
Lamb-dip millimeter-wave spectrum, structure and dipole moment of HCCCCF
Dore Luca, Cludi Lino, Mazzavillani Andrea et al.
Phys. Chem. Chem. Phys., Vol: 1, No: 9 , 1999
ΔI = 2 staggering in rotational bands of diatomic molecules as a manifestation of interband interactions
Bonatsos Dennis, Daskaloyannis C., Drenska S. B., Karoussos N., Maruani J., Minkov N., Raychev P. P., Roussev R. P.
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 60, No: 1 , 1999
Coulomb-stable triply charged diatomic: HeY{3+}
Wesendrup Ralf, Pernpointner Markus, Schwerdtfeger Peter
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 60, No: 5 , 1999
ab initio Calculation of the potential energy function and thermodynamic functions for ground state X{5}Σ{+} of PuO
Gao Tao, Wang Hong-yan, Yi You-gen, et al.
Acta phys. sin., Vol: 48, No: 12 , 1999
The simulation of 6a[0]{1} band and the determination of rotational onstants in the (2+3) PRMPI spectra of B[1] (nπ{*}) state in pyridine
Zhao Qing-chun, Lin Mei-rong, Zhang Bao-zheng et al.
Acta phys. sin., Vol: 48, No: 2 , 1999
Анализ колебательной структуры УФ-спектра бензоилфторида с применением нового комплекса программ
Королеав Л.А., Толин В.И., Матвеев В.К., Пентин Ю.А.
Вестн. МГУ. Сер. 2, Vol: 40, No: 1 , 1999
Структура и колебательные спектры кластеров H[2]S×(H[2]O)[n]
Шабатина А.В., Немухин А.В.
Вестн. МГУ. Сер. 2, Vol: 40, No: 3 , 1999
Аналитическая эффективность молекулярного вращательного квантового эха
Толкачев В.А.
Ж. прикл. спектроскопии, Vol: 66, No: 6 , 1999
Качественное описание нежетских движений в молекуле НООН
Буренин А.В.
Ж. структур. химии, Vol: 40, No: 1 , 1999
Строение молекул и термодинамические свойства галогенидов скандия
Гурвич Л.В., Ежов Ю.С., Осина Е.Л., Шенявская Е.А.
Ж. физ. химии, Vol: 73, No: 3 , 1999
Потенциальная кривая основного электронного состояния димера меди
Смирнов А.Д.
Ж. физ. химии, Vol: 73, No: 8 , 1999
Квазиэнергетические вращательные состояния и выстраивание молекул в сильном лазерном поле
Андрюшин А.И., Федоров М.В.
Ж. эксперим. и теор. физ., Vol: 116, No: 5 , 1999
Торсионные, вращательные и торсионно-вращательные уровни энергии проивзольных молекул с одной осью внутреннего вращения
Виноградов В.Н., Виноградов А.А., Кухтина Е.А.
Изв. вузов. Физ., Vol: 42, No: 1 , 1999
Исследование спектров поглощения углекислого газа в области 1 мкм при высоком возбуждении
Поплавский Ю.А., Серюков В.И., Синина Л.Н. и др.
Оптика атмосферы и океана, Vol: 12, No: 12 , 1999
Внутрирезонаторная спектроскопия метана и силана в области 1,06 мкм
Петрова Т.М., Поплавский Ю.А., Сердюков В.И., Синица Л.Н.
Оптика атмосферы и океана, Vol: 12, No: 12 , 1999
Об определении газовой температуры неравновесной плазмы по распределению интенсивности во вращательной структуре GK{1} Σ[g]{+}→B {1}Σ[u]{+} полос H[2]
Асташкевич С.А., Калачев М.В., Лавров Б.П., Овчинников В.Л.
Оптика и спектроскопия, Vol: 87, No: 2 , 1999
Наблюдение возмущений в вероятностях спонтанных переходов GK {1}Σ[g]{+}→B {1}Σ[u]{+} молекулы H[2]. Вращательные коэффициенты ветвления
Асташкевич С.А., Калачев М.В., Лавров Б.П.
Оптика и спектроскопия, Vol: 87, No: 2 , 1999
Исследование формы Q-ветви полосы поглощения (20°О)[III]←О1 {1}O двуокиси углерода
Баранов Ю.И., Баранова Е.Л.
Оптика и спектроскопия, Vol: 87, No: 2 , 1999
Особенности вращательной динамики изотозамещенных трехатомных гидридов
Петров С.В., Локштанов С.Е.
Оптика и спектроскопия, Vol: 87, No: 2 , 1999
Динамика вращательного движения в спектроскопии сложных молекул в газовой фазе
Борисевич Н.А., Толкачев В.А., Блохин А.П., Поведайло В.А.
Весцi НАН Беларусi. Сер. фiз.-мат. н., Vol: 1998, No: 4 , published: 01 January 1998
Effect of laser intensity and lower-state rotational energy transfer upon temperature measurements made with laser-induced predissociative fluorescence
Rothe E.W., Gu Y., Chryssostomou A., Andresen P., Bormann F.
Appl. Phys. B, Vol: 66, No: 2 , 1998
The rovibrational overtone spectrum of H{13}CNO up to 3600 cm{-1}: a network of resonance systems
Albert S., Albert K. Keppler, Winnewisser M., Winnewisser B.P.
Ber. Bunsen- Ges. phys. Chem, Vol: 102, No: 10 , 1998
The involvement of rotational processes in the intramolecular proton-transfer cycle
Douhal A.
Ber. Bunsen- Ges. phys. Chem, Vol: 102, No: 3 , 1998
Rotational effects on the channel three decay in benzene: in support of the preisomerization mechanism
Kanamaru N.
Bull. Chem. Soc. Jpn., Vol: 71, No: 10 , 1998
Rotational predissociation dynamics of H[2]O(C{1}B[1]) by VUV laser-induced photofragment fluorescence spectroscopy
Liu S., Hishikawa A., Yamanouchi K.
Bull. Chem. Soc. Jpn., Vol: 71, No: 2 , 1998
An ab initio calculation of the rotation and internal-rotation energy levels of the ethyl radical
East A.L.L., Bunker P.R.
Chem. Phys. Lett., Vol: 282, No: 1 , 1998
The ab initio potential energy surface and spectroscopic constants of HOCl
Koput J., Peterson K.A.
Chem. Phys. Lett., Vol: 283, No: 3-4 , 1998
Theoretical investigations of the gas-phase pre-reactive complexes of oxirane with HF, HCl, F[2] and ClF
Chandra A.K., Nguyen M.T.
Chem. Phys. Lett., Vol: 283, No: 3-4 , 1998
Accurately solving the electronic Schr dinger equation of atoms and molecules using explicitly correlated (r[12]{-}) MR-CI: the ground state potential energy curve of N[2]
Gdanitz R.J.
Chem. Phys. Lett., Vol: 283, No: 5-6 , 1998
Speed improvement of diffusion quantum Monte Carlo calculations on weakly bound clusters
Benoit David M., Chavagnac Alexis X., Clary David C.
Chem. Phys. Lett., Vol: 283, No: 5-6 , 1998
Microwave spectrum of the CHF[2] radical in the {2}A{`} ground electronic state: Fluorine hyperfine structure alternation in inversion levels
Inada N., Saito K., Hayashi M. et al.
Chem. Phys. Lett., Vol: 284, No: 1-2 , 1998
Gas phase detection of the unstable halofulminate BrCNO by millimeter wave spectroscopy
Gillies C.W., Gillies J.Z., Lichau H., Winnewisser B.P., Winnewisser M.
Chem. Phys. Lett., Vol: 285, No: 5-6 , 1998
Density functional theory study of OC[n]S(n=2-6)
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Chem. Phys. Lett., Vol: 286, No: 1-2 , 1998
Rotational spectrum and structure of the oxetane-argon Van der Waals complex
Lorenzo F., Lesarri A., Lopez J.C., Alonso J.L.
Chem. Phys. Lett., Vol: 286, No: 3-4 , 1998
Rotational analysis of the vibrational hot bands of N[2]{+} (A{2}Π[u]-X{2}Σ[g]{+}) in the near-infrared region using velocity modulation spectroscopy
Collet D., Destombes J.-L., Hadj Bachir I., Huet T.R.
Chem. Phys. Lett., Vol: 286, No: 3-4 , 1998
Superhyperfine interactions in Xe-NO[2]
Whitham Christopher J., Low Russell J., Howard Brian J.
Chem. Phys. Lett., Vol: 286, No: 5-6 , 1998
Rotational spectrum and structure of the OCS-(CO[2])[2] trimer
Peebles Sean A., Kuczkowski Robert L.
Chem. Phys. Lett., Vol: 286, No: 5-6 , 1998
The bond length of VAr{+}
Hayes T., Bellert D., Buthelezi T. et al.
Chem. Phys. Lett., Vol: 287, No: 1-2 , 1998
The ground state vibrational structure of SCCl[2]: Observation of backbone IVR
Bigwood R., Milam B., Gruebele M.
Chem. Phys. Lett., Vol: 287, No: 3-4 , 1998
Absorption cross-sections and lifetime of the {3}A[2] `metastable` state of ozone
Inard D., Bouvier A.J., Bacis R., Churassy S., Bohr F., Brion J., Malicet J., Jacon M.
Chem. Phys. Lett., Vol: 287, No: 5-6 , 1998
Ab initio and RRKM calculations of o-benzyne pyrolysis
Deng Wei-Qiao , Han Ke-Li , Zhan Ji-Ping , He Guo-Zhong
Chem. Phys. Lett., Vol: 288, No: 1 , 1998
Structure, vibrational spectra and energetics of OBrO{+}
Francisco Joseph S.
Chem. Phys. Lett., Vol: 288, No: 2-4 , 1998
Rotational spectrum of the trimethylphosphine-hydrogen fluoride complex
Cooke S.A., Legon A.C.
Chem. Phys. Lett., Vol: 288, No: 2-4 , 1998
Laser-induced fluorescence studies of jet-cooled CF[2]: determination of A-state stretching frequencies
Wang Chuji, Chen Congxiang, Dai Jinghua, Ma Xingxiao
Chem. Phys. Lett., Vol: 288, No: 2-4 , 1998
High-resolution infrared spectrum of the ν[3] band in Ar-HCO{+}
Linnartz Harold, Speck Thomas, Maier J.P.
Chem. Phys. Lett., Vol: 288, No: 2-4 , 1998
A direct dynamics study of the F + C[2]H[4] → C[2]H[3]F + H product energy distributions
Bolton Kim, Hase William L., Schlegel H. Bernhard, Song Kihyung
Chem. Phys. Lett., Vol: 288, No: 5-6 , 1998
Chemical bonds between noble metals and noble gases
Burda Jaroslav V., Runeberg Nino, Pyykko Pekka
Chem. Phys. Lett., Vol: 288, No: 5-6 , 1998
Rotationally resolved absorption spectrum of the O[2] dimer in the visible range
Campargue Alain, Biennier Ludovic, Kachanov Alexander, Jost Remy, Bussery-Honvault Beatrice, Veyret Vincent, Churassy Serge, Bacis Roger
Chem. Phys. Lett., Vol: 288, No: 5-6 , 1998
Rotational spectrum and structure of the tetrahydrothiophene...hydrogen fluoride complex
Sanz M. Eugenia, Lopez Juan C., Alonso Jose L.
Chem. Phys. Lett., Vol: 288, No: 5-6 , 1998
The structure of Co{+}XOCO
Bellert D., Buthelezi T., Brucat P.J.
Chem. Phys. Lett., Vol: 290, No: 4-6 , 1998
Theoretical cross-sections for resonant exchange of rotational energy in a Stark field
Phillips Leon F.
Chem. Phys. Lett., Vol: 291, No: 1-2 , 1998
Rotational spectrum and spectroscopic constants of {36}Ar...H{35}Cl and {40}Ar...HCl
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Dedication in memoriam professor Otto Christian Astrup Bastiansen (1918-1995)

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On the conformational equilibrium of glycolamide: a free jet millimetre-wave spectroscopy and computational study
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Molecular spectra databases now available online

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Восстановление спектра Q-полосы 1285 см{-1} молекулы CO[2] на основе измерения импульсного отклика
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Electronic excitation energies of pyrimidine studied using coupled cluster response theory
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Theoretical study of the electronic structure of XCCP molecules (X=H, F, Cl, Br, I): carbene vs. phosphinidene
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The high resolution spectrum of the S[1]←S[0] transition of anisole
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Theoretical study of cyanophosphapropyne (NCCP), isocyanophosphapropyne (CNCP) and their (CNCP) and their isomers: stability and properties
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