Some comments on the stability ofCu3:Ab initioself-consistent-field molecular-orbital calculations
- 15 June 1982
- journal article
- research article
- Published by American Physical Society (APS) in Physical Review B
- Vol. 25 (12) , 7843-7845
- https://doi.org/10.1103/physrevb.25.7843
Abstract
The stability of a few configurations of the molecule are studied at an ab initio self-consistent-field level using a double- basis set. Three-body nonadditive contributions to the interaction energy are reported.
Keywords
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