Spectral density analysis of nuclear spin—spin coupling. III. Scanning molecular orbital studies for 1JX-X in X2Hn, X = C, Si, N, P
- 15 April 1979
- journal article
- Published by Elsevier in Chemical Physics
- Vol. 38 (2) , 173-179
- https://doi.org/10.1016/0301-0104(79)85060-0
Abstract
No abstract availableThis publication has 42 references indexed in Scilit:
- Coupled Hartree-Fock calculations of nuclear magnetic resonance carbon-carbon coupling constants in substituted benzenesJournal of the American Chemical Society, 1976
- Coupling constants between directly bonded silicon atomsJournal of the American Chemical Society, 1976
- Contributions to the nuclear spin-spin coupling constants of directly bonded carbonsJournal of the American Chemical Society, 1974
- Microwave spectrum, structure, and dipole moment of biphosphine-4Journal of the American Chemical Society, 1974
- Erratum: Self-consistent perturbation theory of nuclear spin-coupling constants: Application to couplings involving fluorineThe Journal of Chemical Physics, 1973
- Self-Consistent Perturbation Theory of Nuclear Spin-Coupling Constants: Application to Couplings Involving Carbon and FluorineThe Journal of Chemical Physics, 1971
- Signs of 1KPC and other coupling constants in phosphorus and selenium compoundsJournal of the American Chemical Society, 1969
- Variation of the S Character and of the Average Excitation Energy in the NMR 13C–H Coupling ConstantsThe Journal of Chemical Physics, 1967
- Intermolecular forces and properties of fluid. I. The automatic calculation of higher virial coefficients and some values of the fourth coefficient for the Lennard-Jones potentialProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1960
- C13 Splittings in Proton Magnetic Resonance Spectra. I. HydrocarbonsThe Journal of Chemical Physics, 1959