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Configuration interaction calculations on the A {2}Π[i] state of CP and the A {2}Π[i]-X {2}Σ{+} transition bands. Miscellaneous properties

De Brouckere G., Feller D.

J. Phys. B: At. Mol. Opt. Phys., vol: 31, num: 23, 5053-5075, published: , GB


   Atoms and molecules.
      Electronic shells of molecules.
         Energy states and transitions.
            Classification energy of states and transition frequencies.
               Diatomic molecules.

   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Intramolecular fields of forces.
            Potential energy surfaces and curves.

   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Rotation of molecules.

   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.

   Atoms and molecules.
      Geometry, rotation and vibration of molecules.
         Vibration of molecules and other motion of nuclei in molecules.
            Molecular vibrations.
               Vibrational frequencies and normal modes.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Atoms and molecules in electric field.
            Level shifts static and dynamic polarisability.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Transitions between electronic states.
            Lifetimes and transition probabilities for molecules.