1984•Chemical Physics LettersRequires access

A pseudopotential ab initio molecular orbital study of the copper(I)-ethylene system

M. Merchán, Remedios González-Luque, Ignacio Nebot‐Gil, F. Tomás

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Key concepts: Pseudopotential, Bent molecular geometry, Ab initio, Ethylene, Copper, Chemistry, Molecular orbital, Ab initio quantum chemistry methods

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