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A CNDO CI study of the electronic structure and spectrum of cyclopropane
Authors:Bernard Tinland
Affiliation:Section de Recherches de Mécanique Ondulatoire Appliquée, Faculté des Sciences de Lyon, 69-VilleurbanneFrance
Abstract:The electronic states of cyclopropane were investigated using cndo ci calculations. Comparison was made between photoelectron spectra and computed ionization potentials. The structure of the ground state was investigated using localized molecular orbitals.
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