The prediction of molecular equilibrium structures by the standard electronic wave functions

Journal of Chemical Physics

Volumn 106, Issue 15, 1997, Pages 6430-6440

  Helgaker, Trygve ^a   Gauss, Jürgen ^b   Jørgensen, Poul ^c   Olsen, Jeppe ^d  

^a UNIVERSITY OF OSLO   (Norway)

^b JOHANNES GUTENBERG UNIVERSITY   (Germany)

^c AARHUS UNIVERSITY   (Denmark)

^d LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001619261     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.473634     Document Type: Article

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