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Relationship between atomic polarizability tensors and valence optical theories of Raman intensities
Author(s) -
Dudev T.,
Galabov B.
Publication year - 1993
Publication title -
journal of raman spectroscopy
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.748
H-Index - 110
eISSN - 1097-4555
pISSN - 0377-0486
DOI - 10.1002/jrs.1250241209
Subject(s) - polarizability , raman spectroscopy , valence (chemistry) , raman optical activity , chemistry , molecular physics , raman scattering , atomic physics , computational chemistry , physics , quantum mechanics , molecule
The relationships between the valence optical theory of Raman intensities and the atomic polarizability tensors model were studied. It is shown that the atomic polarizability tensors can be expressed in terms of electro‐optical parameters. The theoretical relationships derived are illustrated with a numerical example.