Abstract
AbstractSum‐over‐states perturbation and self‐consistent perturbation calculations of nJ(CC) using standard INDO parameters are discussed. Calculated values of 1J(OC) for acetone are reported. In general it seems that the sum‐over‐states calculations are the more reliable. The importance of including non‐contact contributions in the calculation of couplings between carbon and nuclei with larger values of 〈r−3〉 is stressed.
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