Multiperturbation approach to potential energy surfaces for...

Multiperturbation approach to potential energy surfaces for polyatomic molecules

Galvan, Donald H., Abu-Jafar, Moh’d, Sanders, Frank C.
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Volume:
102
Year:
1995
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.469540
File:
PDF, 596 KB
english, 1995
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