Simultaneous optimization of molecular geometry and the wave function in a basis of Singer's n-electron explicitly correlated Gaussians

Chemical Physics Letters

Volumn 335, Issue 5-6, 2001, Pages 404-408

  Cafiero, Mauricio ^a   Adamowicz, Ludwik ^a  

^a University of Arizona ^*  (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0013095392     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0009-2614(01)00086-0     Document Type: Article

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