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Calculation of the multiplet structure of the first band in the LII, IIIx-ray absorption spectrum for the SO2molecule

✍ Scribed by N. A. Shklyaeva; L. N. Mazalov; V. V. Murakhtanov


Publisher
SP MAIK Nauka/Interperiodica
Year
1980
Tongue
English
Weight
200 KB
Volume
20
Category
Article
ISSN
0022-4766

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Making use of the coupled electron pair approximation (CEPA-1 ), two-dimensional potential energy functions have been calculated for the electronic ground states of CC& and Ccl:. Therefrom, vibrational term energies and wavefunctions were obtained variationally and were used to compute the rather co