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Parametric method for calculating the vibronic spectra of complex molecules. Diphenylpolyenes

✍ Scribed by V. I. Baranov; L. A. Gribov; V. O. Jenjer; D. Yu. Zelentsov

Publisher: SP MAIK Nauka/Interperiodica
Year: 1996
Tongue: English
Weight: 579 KB
Volume: 37
Category: Article
ISSN: 0022-4766
DOI: 10.1007/bf02439071

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## Abstract The aim of this paper is to investigate a new parametrization for the matrix, set up on the states of an open (nuclear or atomic) shell, of any two‐body interaction expandable in multipoles. Such a parametrization is particularly convenient for expressing the term energies in a simple f