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Theoretical study of H+2 spectroscopic properties. IV. Adiabatic effects for the 2pπu and 3dσg electronic states

✍ Scribed by Bishop, David M.; Shih, Shing-Kuo; Beckel, Charles L.; Wu, Fun-Min; Peek, James M.

Book ID
111652100
Publisher
American Institute of Physics
Year
1975
Tongue
English
Weight
706 KB
Volume
63
Category
Article
ISSN
0021-9606

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## Abstract Starting with the Hamilton‐Jacobi equation, Campos et al. have applied Hylleraas' method along with the series obtained by Wind‐Jaffe to several molecular ions, among which the __H__~2~^+^ system, to determine their electronic energies in different states. In this work, we have fitted t