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Calculation of the structure of the electronic spectra of polyatomic molecules with consideration of the anharmonicity of vibrations and internal rotations

✍ Scribed by V. I. Baranov; L. A. Gribov


Publisher
Springer US
Year
1984
Tongue
English
Weight
367 KB
Volume
41
Category
Article
ISSN
0021-9037

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On the electronic structure of polyatomi
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In this paper we extend the well-known MS Xa method for the calculation of the electronic structure of molecules enclosed in the Watson-sphere to the case of an arbitrarily shaped outer surface. A general formalism is discussed. In r&ent years considerable progress has been made in calculating the