Theoretical study of the interaction of CuCO+ with Ar
1996
Abstract Ab initio calculations at the Hartree-Fock level and including correlation effects using the modified coupled-pair functional method have been performed in order to investigate the bonding interactions in the ArCuCO + and CuCOAr + clusters. Only ArCuCO + is bound, and the inclusion of correlation effects in this cluster considerably increases the binding energy.
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