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Studies on the analytical potential energy function of diatomic molecular ion XY+using variational method

✍ Scribed by Guoyue Liu; Weiguo Sun; Hao Feng


Book ID
111784717
Publisher
Science in China Press (SCP)
Year
2004
Tongue
English
Weight
798 KB
Volume
47
Category
Article
ISSN
1672-1799

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## Abstract We calculated the second‐order perturbed energy and the first‐order perturbed wave function of the hydrogen molecular ion by the Green function method based on a united atom with effective nuclear charge, __Z__. Since the perturbation is given by (__Z__/__r__) β€” (1/__r__~A~) β€” (1/__r__~