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Calculation of the excited states of H2S, PH3, and SiH4 by the one-center expansion approximation

✍ Scribed by Yasuyo Hatano

Publisher: Elsevier Science
Year: 1978
Tongue: English
Weight: 300 KB
Volume: 56
Category: Article
ISSN: 0009-2614
DOI: 10.1016/0009-2614(78)80248-6

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✦ Synopsis

Excitation energies are calculated for the states arising from excitation of an outer-most valence electron of HzS, PH3 and S& by the use of the one-center expansion SCF MO and the improved virtual orbital approximations. The results are compared with experimental data.

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