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Anharmonicity constants of diatomic molecules for extended Rydberg and Dimitreva-Zenevich potential functions

✍ Scribed by J.B. Bhartiya; S.H. Behere


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
232 KB
Volume
42
Category
Article
ISSN
0022-4073

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## Abstract Spectroscopic constants of the ground and next seven low‐lying excited states of diatomic molecules CO, N~2~, P~2~, and ScF were computed using the density functional theory SAOP/ATZP model, in conjunction with time‐dependent density functional theory (TD‐DFT) and a recently developed S