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Spectroscopic constants and potential energy curves of AsF

โœ Scribed by Lida Latifzadeh; K. Balasubramanian

Publisher
Elsevier Science
Year
1996
Tongue
English
Weight
459 KB
Volume
250
Category
Article
ISSN
0009-2614

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โœฆ Synopsis

Spectroscopic constants and potential energy curves of 21 electronic states of AsF are computed using the complete active space self-consistent field (CASSCF) followed by first-and second-order configuration interaction (FOCI, SOCI) and multireference singles and doubles configuration interaction (MRSDCI) methods. The computed spectroscopic constants agree with the experimental values for the observed states.

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