Some INDO calculations of1J(PC) and1J(PF) values
- 1 February 1983
- journal article
- research article
- Published by Wiley in Magnetic Resonance in Chemistry
- Vol. 21 (2) , 125-129
- https://doi.org/10.1002/omr.1270210210
Abstract
No abstract availableKeywords
This publication has 22 references indexed in Scilit:
- Some INDO calculations of 1J(PN) valuesMagnetic Resonance in Chemistry, 1982
- Comparative sp and spd SCF-INDO-FPT calculations of PC and PP nuclear spin-coupling constants of phosphorins and diphosphinesJournal of Magnetic Resonance (1969), 1979
- The relative importance of Fermi contact, orbital dipole and spin dipole terms for P-C couplings in phospha-aromatic compoundsJournal of Magnetic Resonance (1969), 1979
- Some INDO calculations of nitrogen-nitrogen spin-spin coupling constantsJournal of Magnetic Resonance (1969), 1979
- Calculations of the nuclear spin-spin coupling constants of second-row elements. ii. one-bond couplings of silicon and phosphorus to carbonJournal of Magnetic Resonance (1969), 1978
- Theoretical calculations of nuclear spin coupling of phosphorus to carbon and hydrogen by the finite perturbation methodMagnetic Resonance in Chemistry, 1976
- Theory and calculation of carbon-nitrogen spin-spin coupling constantsJournal of the American Chemical Society, 1976
- Self-Consistent Perturbation Theory of Nuclear Spin-Coupling Constants: Application to Couplings Involving Carbon and FluorineThe Journal of Chemical Physics, 1971
- Carbon-13 nuclear magnetic resonance of organophosphorus compounds. I. Diethyl phosphonatesJournal of the American Chemical Society, 1971
- Molecular orbital theory of the electronic structure of organic compounds. I. Substituent effects and dipole momentsJournal of the American Chemical Society, 1967