A correlated basis set for nonadiabatic energy calculations on diatomic molecules

Journal of Chemical Physics

Volumn 110, Issue 15, 1999, Pages 7166-7175

  Kinghorn, Donald B ^a   Adamowicz, Ludwik ^a  

^a University of Arizona   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000982670     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.478620     Document Type: Article

References (14)

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