R.J. Gambino, N.R. Stemple, et al.
Journal of Physics and Chemistry of Solids
Paper
Some comments on the stability of Cu3: Ab initio self-consistent-field molecular-orbital calculations
Abstract
The stability of a few configurations of the Cu3 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. © 1982 The American Physical Society.
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