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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 56, 1985 - Issue 6
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Original Articles

Two-dimensional, fully numerical molecular calculations

X. Hartree-fock results for He2, Li2, Be2, HF, OH-, N2, CO, BF, NO+ and CN-

Dage Sundholm Department of Chemistry, University of Helsinki, Et. Hesperiankatu 4, SF-00100, Helsinki, Finland
,
Pekka Pyykkö Department of Chemistry, University of Helsinki, Et. Hesperiankatu 4, SF-00100, Helsinki, Finland
&
Leif Laaksonen Finnish State Computer Centre, University Support Division, POB 40, SF-02101, Espoo, Finland
Pages 1411-1418 | Received 29 Jul 1985, Accepted 25 Sep 1985, Published online: 23 Aug 2006

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