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- W2333048156 abstract "Molecular orbital calculations of coupling constants based on finite perturbation theory in the CNDO/2 and INDO approximations have been carried out for styrene, benzaldehyde, and naphthalene. INDO calculations have also been carried out in which one-center exchange integrals involved in σ–π interaction are omitted (INDO(σ) calculations). Both CNDO and INDO(σ) constants give reasonable estimates of σ contributions to long-range 1 H– 1 H couplings, with the former giving better results when strongly stereospecific σ contributions are present. INDO calculations also give reasonable, but generally overestimated, π contributions to these couplings." @default.
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- W2333048156 date "1974-07-01" @default.
- W2333048156 modified "2023-09-25" @default.
- W2333048156 title "An Investigation of σ and π Contributions to Long-range 1H–1H Coupling Constants in Planar Aromatic Derivatives Using CNDO and INDO Molecular Orbital Calculations" @default.
- W2333048156 cites W1600507024 @default.
- W2333048156 doi "https://doi.org/10.1139/v74-348" @default.
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