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Ab initio calculations and Franck_-~8Condon simulation of the absorption spectra of GeCl[2] including anharmonicity

Mok D.K.W.\Chau F.-T.\Lee E.P.F.\Dyke J.M.

ChemPhysChem., vol: 6, num: 4, 719-731, published: 10 September 2007,


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

   Atoms and molecules.
      Electronic shells of molecules.
         Energy states and transitions.
            Classification energy of states and transition frequencies.
               Three-atomic and some simple molecules.

   Atoms and molecules.
      Interaction of atoms and molecules with external fields and radiation.
         Atoms and molecules in electric field.
            Electric moments.

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