Generalized Bethe-Goldstone calculations on molecules |
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| Authors: | G.A. Van Der VeldeW.C. Nieuwpoort |
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| Affiliation: | Laboratory of Structural Chemistry, University of Groningen, Groningen, The Netherlands |
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| Abstract: | Computer programs have been developed in order to apply Nesbet's method of generalized Bethe-Goldstone equations to the calculation of electronic correlation effects in molecules. After an outline of the method some preliminary results for H2O and BH are presented. |
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