Abstract
The geometric para-meters of each molecule were calculated by applying the Mol-ler-Plesset (MP2) perturbation theory, 6-311++G(2d,2p) basis set.The induced dipole moments of the methyl, ethyl cyclohexa-none are calculated on the assu mption that the dipole moment is located mostly at the C=O bond and the values of induced dipole moments are relatively in good agreement with the
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