The calculation of molecular geometrical properties in the Hellmann—Feynman approximation

Molecular Physics

Volumn 96, Issue 4, 1999, Pages 653-671

  Bakken, VebjØSRN ^a   Helgaker, Trygve ^a   Klopper, Wim ^a   Ruud, Kenneth ^a  

^a UNIVERSITY OF OSLO   (Norway)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0012793108     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268979909483002     Document Type: Article

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