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   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Vibration of molecules and other motion of nuclei in molecules.
            Vibrational -rotational and vibrational-vibrational interactions.
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
Vibrational frequencies and spectroscopic constants of three, stable noble gas molecules: NeCCH+, ArCCH+, and ArCN+
Carlie M. Novak and Ryan C. Fortenberry
Phys. Chem. Chem. Phys., Vol: 19, No: 7 , published: 01 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
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
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
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
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
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
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
Ab initio studies on the spin-forbidden cooling transitions of the LiRb molecule
Yang You, Chuan-Lu Yang, Qing-Qing Zhang, Mei-Shan Wang, Xiao-Guang Ma and Wen-Wang Liu
Phys. Chem. Chem. Phys., Vol: 18, No: 29 , published: 07 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
Rovibrational energy levels of the F(H2O) and F(D2O) complexes
János Sarka, David Lauvergnat, Vincent Brites, Attila G. Császár and Celine Léonard
Phys. Chem. Chem. Phys., Vol: 18, No: 26 , published: 14 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
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
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
Mid-infrared optical parametric oscillators and frequency combs for molecular spectroscopy
M. Vainio and L. Halonen
Phys. Chem. Chem. Phys., Vol: 18, No: 6 , published: 14 February 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
Promoting and inhibiting tunneling via nuclear motions
Attila G. Császár and Tibor Furtenbacher
Phys. Chem. Chem. Phys., Vol: 18, No: 2 , published: 14 January 2016
Ab initio variational predictions for understanding highly congested spectra: rovibrational assignment of 108 new methane sub-bands in the icosad range (6280–7800 cm−1)
Michaël Rey, Andrei V. Nikitin, Alain Campargue, Samir Kassi, Didier Mondelain and Vladimir G. Tyuterev
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
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
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
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
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
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
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
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
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
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
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
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
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
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
Molecular spectroscopy and dynamics: a polyad-based perspective
Michel Herman and David S. Perry
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
MARVEL analysis of the rotational–vibrational states of the molecular ions H2D+ and D2H+
Tibor Furtenbacher, Tamás Szidarovszky, Csaba Fábri and Attila G. Császár  
Phys. Chem. Chem. Phys., Vol: 15, No: 25 , published: 07 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
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
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
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
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
Ultracold fluorine production via Doppler cooled BeF
Ian C. Lane
Phys. Chem. Chem. Phys., Vol: 14, No: 43 , published: 21 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
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
Observation of the fine structure for rovibronic spectral lines in the visible part of emission spectra of D2
B. P. Lavrov, I. S. Umrikhin, and A. S. Zhukov
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 85, No: 5 , published: 09 May 2012
Исследование нечетных электронных состояний молекул Хе2 в области Xe*(5p56p, 5d, 7s, 6d) методом резонансной многофотонной ионизации
М. А. Ходорковский, А. А. Беляева, Л. П. Ракчеева, П. Ю. Сердобинцев, А. С. Мельников, И. А. Шевкунов, Н. А. Тимофеев, А. А. Пастор
Оптика и спектроскопия, Vol: 112, No: 5 , published: 01 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
Multi-structural variational transition state theory: kinetics of the 1,5-hydrogen shift isomerization of the 1-butoxyl radical including all structures and torsional anharmonicity
Xuefei Xu, Ewa Papajak, Jingjing Zheng and Donald G. Truhlar
Phys. Chem. Chem. Phys., Vol: 14, No: 12 , published: 28 March 2012
Effect of the overall rotation on the cistrans isomerization of HONO induced by an external field
Matthieu Sala, Fabien Gatti, David Lauvergnat and Hans-Dieter Meyer
Phys. Chem. Chem. Phys., Vol: 14, No: 11 , published: 21 March 2012
Statistical thermodynamics of the isomerization reaction between n-heptane and isoheptane
Tao Yu, Jingjing Zheng and Donald G. Truhlar
Phys. Chem. Chem. Phys., Vol: 14, No: 2 , published: 26 January 2012
The absorption spectrum of H2: CRDS measurements of the (2-0) band, review of the literature data and accurate ab initio line list up to 35 000 cm−1
Alain Campargue, Samir Kassi, Krzysztof Pachucki and Jacek Komasa
Phys. Chem. Chem. Phys., Vol: 14, No: 2 , published: 26 January 2012
The fourth age of quantum chemistry: molecules in motion
Attila G. Császár, Csaba Fábri, Tamás Szidarovszky, Edit Mátyus, Tibor Furtenbacher and Gábor Czakó
Phys. Chem. Chem. Phys., Vol: 14, No: 3 , published: 19 January 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
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
Photoassociation spectroscopy of ultracold metastable 3He dimers
Daniel G. Cocks, Gillian Peach and Ian B. Whittingham
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Homo- and heteronuclear alkali metal trimers formed on helium nanodroplets. Part I. Vibronic spectra simulations based on ab initio calculations
Andreas W. Hauser and Wolfgang E. Ernst
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Rotovibrational spectroscopy of hydrogen peroxide embedded in superfluid helium nanodroplets
Paul L. Raston, Chrissy J. Knapp and Wolfgang Jäger
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Infrared dynamic polarizability of HD+ rovibrational states
J.C.J. Koelemeij
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
Molecular spectroscopy for ground-state transfer of ultracold RbCs molecules
Markus Debatin, Tetsu Takekoshi, Raffael Rameshan, Lukas Reichsöllner, Francesca Ferlaino, Rudolf Grimm, Romain Vexiau, Nadia Bouloufa, Olivier Dulieu and Hanns-Christoph Nägerl
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Electronic states and spin-forbidden cooling transitions of AlH and AlF
Nathan Wells and Ian C. Lane
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Prospects for ultracold carbon via charge exchange reactions and laser cooled carbides
Nathan Wells and Ian C. Lane
Phys. Chem. Chem. Phys., Vol: 13, No: 42 , published: 14 November 2011
Metastable ClO2+ and ClO3+ ions in the gas phase: a combined theoretical and mass spectrometric investigation
V. Brites, K. Franzreb and M. Hochlaf
Phys. Chem. Chem. Phys., Vol: 13, No: 41 , published: 13 November 2011
Oxygen-containing gas-phase diatomic trications and tetracations: ReOz+, NbOz+ and HfOz+ (z = 3, 4)
V. Brites, K. Franzreb, J. N. Harvey, S. G. Sayres, M. W. Ross, D. E. Blumling, A. W. Castleman and M. Hochlaf
Phys. Chem. Chem. Phys., Vol: 13, No: 33 , published: 14 September 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
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
Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations
B. Madebène, P. Asselin, P. Soulard and M. E. Alikhani
Phys. Chem. Chem. Phys., Vol: 13, No: 31 , published: 01 September 2011
Position matters: competing O–H and N–H photodissociation pathways in hydroxy- and methoxy-substituted indoles
Thomas A. A. Oliver, Graeme A. King, Michael N. R. Ashfold
Phys. Chem. Chem. Phys., Vol: 13, No: 32 , published: 28 August 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
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
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
Variational calculations of the HT+ rovibrational energies
A. K. Bekbaev, V. I. Korobov, and M. Dineykhan
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 83, No: 4 , published: 19 April 2011
Hyperfine-resolved 3.4-μm spectroscopy of CH3I with a widely tunable difference frequency generation source and a cavity-enhanced cell: A case study of a local Coriolis interaction between the v1=1 and (v2,v6l)=(1,22) states
Sho Okubo, Hirotaka Nakayama, and Hiroyuki Sasada
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 83, No: 1 , published: 07 January 2011
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
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
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
Vibration—rotation-tunneling states of the benzene dimer: an ab initio study
van der Avoird Ad/Podeszwa Rafal/Szalewicz Krysztof/et al.
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
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
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
Запрещенные колебательно-вращательные переходы и факторы Германа-Уоллиса в основных ИК полосах молекул типа симметричного волчка
Михайлов В.М.
Оптика и спектроскопия, Vol: 108, No: 5 , published: 16 February 2010
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
Решение задачи о скин-эффекте с током смещения в максвелловской плазме методом разложения по собственным функциям
Алабина Ю.Ф./Латышев А.В./Юшканов А.А.
Изв. вузов. Физ., Vol: 52, No: 2 , published: 24 December 2009
Расчет высших приближений коэффициентов фактора Германа-Уоллиса. Тест для галоидоводородов
Казаков К.В./Горбачева М.А.
Оптика и спектроскопия, Vol: 106, No: 4 , published: 07 December 2009
Vibrational dependence of the rotational, spinorbit splitting, and lambda-doubling parameters in the C''5Πui state of N2
Pirali O./Tokaryk D.W./Vervloet M.
Can. J. Phys., Vol: 87, No: 5 , published: 10 May 2009
A new band system of the MgBr molecule
Uttam K.N./Singh Renu/Tandon Pavitra
Indian J. Phys., Vol: 82, No: 11 , published: 22 December 2008
Вычисление КВ-уровней энергии молекулы H[2]. Тестирование обобщенного преобразования Эйлера (GET)
Быков А.Д./Калинин К.В./Круглова Т.В.
Оптика атмосферы и океана, Vol: 21, No: 10 , published: 27 November 2008
Electric dipole rovibrational transitions in the HD molecule
Krzysztof Pachucki and Jacek Komasa
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 78, No: 5 , published: 07 November 2008
Comment on "Vibration-rotation coupling in a Morse oscillator", by C.E. Burkhardt and J.J. Leventhal _(Am. J. Phys. 75 (8), 686-689 (2007)_)
Meeks Craig/Siegel P.B./Buckmaster H.A.
Am. J. Phys , Vol: 76, No: 6 , published: 29 October 2008
Неэмпирическое исследование ровибронных энергий молекулярного иона CH[2]{+}
Соломоник В.Г./Ячменев А.Ю.
Оптика и спектроскопия, Vol: 104, No: 6 , published: 23 October 2008
First observation of the elusive iodocarbene: ground state multiplicity and singlet—triplet gap of CHI
Tao Chong/Ebben Carlena/Ko Hsiang-Ting/Reid Scott A.
Phys. Chem. Chem. Phys., Vol: 10, No: 40 , published: 09 June 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
Potential energy surface and quantum dynamics study of rovibrational states for HO3 (X2A'')
Braams Bastiaan J./Yu Hua-Gen
Phys. Chem. Chem. Phys., Vol: 10, No: 21 , published: 09 June 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
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
Интерференция резонансных состояний модельных одномерных систем
Адамсон С.О./Дементьев А.И.
Ж. физ. химии, Vol: 82, No: 5 , published: 09 May 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
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
Theoretical study with rovibrational and electronic transition moment calculation of the ion LiCs
Korek M.\Moghrabi A.M.\Allouche A.R.\Fr~1econ M. Aubert
Can. J. Phys., Vol: 84, No: 11 , published: 05 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
Relativistic corrections of malpha6 order to the rovibrational spectrum of H2+ and HD+ molecular ions
Vladimir I. Korobov
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 77, No: 2 , published: 28 February 2008
Об определении потенциальных функций молекул H[2]CO, PH[3] и CH[4] на основе экспериментальных данных
Бехтерева Е.С.
Изв. вузов. Физ., Vol: 51, No: 2 , published: 11 February 2008
1,4-Dimethylenespiropentane: a unique model system for studying Fermi resonance in Raman optical activity
Hug Werner\Haesler Jacques\Kozhushkov Sergei I.\De Meijere Armin
ChemPhysChem., Vol: 8, No: 8 , published: 09 February 2008
Rovibrational wave-packet manipulation using shaped midinfrared femtosecond pulses
Masaaki Tsubouchi, Alexander Khramov, and Takamasa Momose
Phys. Rev. A: At. Mol. Opt. Phys., Vol: 77, No: 2 , published: 05 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
Use of a nondirect-product basis for treating singularities in triatomic rotational-vibrational calculations
Czako Gabor\Furtenbacher Tibor\Barletta Paolo\et al.
Phys. Chem. Chem. Phys., Vol: 9, No: 26 , published: 03 February 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
Внутримолекулярная колебательная динамика пропина и его производных: роль колебательно-вращательного перемешивания
Малиновский А.Л./Макаров А.А./Рябов Е.А.
Ж. эксперим. и теор. физ., Vol: 133, No: 1 , published: 15 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
Infrared emission spectra and equilibrium bond lengths of gaseous ZnH2 and ZnD2
Shayesteh Alireza\Gordon Iouli E.\Appadoo Dominiaue R.T.\Bernath Peter F.
Phys. Chem. Chem. Phys., Vol: 8, No: 32 , published: 06 January 2008
Определение энергетических характеристик двухатомных молекул по волновым числам линий ровибронных спектров
Лавров Б.П.\Рязанов М.С.
Хим. физ., Vol: 24, No: 11 , published: 18 November 2007
Ангармонический анализ колебательных состояний пятичленных гетероциклических соединений
Элькин П.М.\Пулин О.В.\Джалмухаметова Е.А.
Ж. прикл. спектроскопии, Vol: 74, No: 2 , published: 17 November 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
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
Колебательные спектры и структурно-динамические модели галоидзамещенных формальдегида
Элькин М.Д.\Осин А.Б.
Ж. прикл. спектроскопии, Vol: 73, No: 5 , 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
Симметрия колебательно-вращательного оператора кинетической энергии для пятиатомных молекул с тремя и более одинаковыми атомами во внутренних неортогональных координатах
Никитин А.В.
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
О некоторых свойствах обобщенного преобразования Эйлера рядов в применении к колебательно-вращательным уровням энергии молекул
Быков А.Д.\Круглова Т.В.
Оптика атмосферы и океана, Vol: 19, No: 8 , published: 14 September 2007
Разработка программного обеспечения для работы с колебательно-вращательными спектрами молекул
Быков А.Д.\Чебакова Л.Н.
Оптика атмосферы и океана, Vol: 19, No: 8 , published: 14 September 2007
Structure and analytical potential energy function for the ground state of the BC{x} (x=0, _-1)
Geng Zhen-Duo\Zhang Yan-Song\Fan Xiao-Wei\et al.
Chin. Phys., Vol: 15, No: 6 , published: 10 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
General internal coordinate gradient vectors and the vibrational kinetic energy operator of centrally-connected penta-atomic systems. Pt I
Manson Steven A.\Law Mark M.
Phys. Chem. Chem. Phys., Vol: 8, No: 24 , published: 28 August 2007
Laser-induced breakdown spectra of Zn[2] molecule in the violet region
Singh Subhash C.\Ojha K.S.\Gopal R.
Pramana: J. Phys., Vol: 67, No: 3 , published: 10 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
Центробежный эффект и HEL-резонансы в колебательно-вращательных спектрах трехатомных молекул
Быков А.Д.\Воронин Б.А.\Воронина С.С.\Науменко О.В.
Оптика атмосферы и океана, Vol: 16, No: 11 , published: 10 July 2007
Обобщенное преобразование Эйлера рядов двух переменных. Применение к колебательно-вращательным уровням энергии двухатомных молекул
Быков А.Д.\Круглова Т.В.
Оптика атмосферы и океана, Vol: 16, No: 11 , published: 10 July 2007
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
Vibrational dynamics of the hydrogen bonded complexes (CH[2])[2]O_-HF and _-DE investigated by combined jet- and cell-Fourier transform infrared spectroscopy
Asselin P./Goubet M./Latajka Z./Sulard P./Lewerenz M.
Phys. Chem. Chem. Phys., Vol: 7, No: 4 , published: 09 June 2005
Quantum level structures at a Fermi resonance with angular momentum: classical periodic orbits, catastrophe maps and quantum monodromy
Cooper C.D./Child M.S.
Phys. Chem. Chem. Phys., Vol: 7, No: 14 , 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
Изотопные эффекты для молекул в полости
Бобриков В.В.\Пупышев В.И.
Изв. РАН. Сер. хим., Vol: 2005, No: 1 , published: 01 January 2005
Vibrational cooling of a highly excited anharmonic oscillator: Evidence for strong vibration-rotation coupling during relaxation
Kab Gunter, Vikhrenko Vyacheslav S.
Phys. Chem. Chem. Phys., Vol: 3, No: 12 , published: 01 January 2005
Intrared spectra of Ge{18}O and spectral parameters of diatomic molecules of compounds of groups 14 and 16
Ogivie J.F., Uehara H., Horiai K.
Can. J. Anal. Sci. and Spectrosc., Vol: 44, No: 5 , 1999
Erratum: Vibration-rotation calculations for H[3]{+} using a Morse-based discrete variable representation
Watson James K.G.
Can. J. Chem, Vol: 72, No: 9-10 , 1999
Ab initio potential energy surface and rovibrational states of HBO
Ha Tae-Kyu, Makarewicz Jan
Chem. Phys. Lett., Vol: 299, 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
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
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
Rovibrational states and vibrational intensities of the χ {2}A[1] state of He[2]C{3+}
Wilson David J., Sudarko, Hughes Jason M., von Nagy-Felsobuki Ellak I.
Phys. Chem. Chem. Phys., Vol: 1, No: 12 , 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
Quantum mechanical study of the vibrational-rotational structure of [O[2]({3}Σ[g]{-}][2]. Part I
Bussery-Honvault Beatrice, Veyret Vincent
Phys. Chem. Chem. Phys., Vol: 1, No: 15 , 1999
Quantum mechanical study of the vibrational-rotational structure of [O[2]({1}Δ[g])][2]. Part II
Veyret Vincent, Bussery-Honvault Beatrice, Umanskii Stanislas Ya.
Phys. Chem. Chem. Phys., Vol: 1, No: 15 , 1999
Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)
Puzzarini C., de Lara-Castells M.P., Tarroni R., Palmieri P., Domaison J.
Phys. Chem. Chem. Phys., Vol: 1, No: 17 , 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
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
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
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
Качественное описание нежетских движений в молекуле НООН
Буренин А.В.
Ж. структур. химии, Vol: 40, No: 1 , 1999
Параметрический метод расчета структуры возбужденных состояний и вибронных спектров сложных молекул. Спектры поглощения и флюоресценции перилена
Баранов В.И., Соловьев А.Н.
Ж. структур. химии, Vol: 40, No: 2 , 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
Анализ экспериментальных спектров и расчетов ab initio водяного пара
Воронин Б.А.
Изв. вузов. Физ., Vol: 42, No: 3 , 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
Преобразование эффективного гамльитониана нежестких молекул типа X[2]Y в случае парных резонансов
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