Calculations of JC13-C13 and JC13-H1 coupling constants in hydrocarbons by the maximum overlap method
- 18 January 1971
- journal article
- research article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 5 (S5), 301-306
- https://doi.org/10.1002/qua.560050835
Abstract
No abstract availableKeywords
This publication has 17 references indexed in Scilit:
- Hybridization in 2,5-dimethyl-7,7-dicyanonorcaradiene by the maximum overlap approximationJournal of Molecular Structure, 1971
- Carbon-Carbon and Carbon-Hydrogen Bond Length-Bond Overlap CorrelationsJournal of the American Chemical Society, 1970
- Minimum basis self-consistent group function calculationsSymposia of the Faraday Society, 1968
- Electron Correlation and the Nuclear Spin—Spin Coupling Constant. I. An Alternant Molecular Orbital Description of Nuclear Spin—Spin CouplingThe Journal of Chemical Physics, 1966
- The Dependence of Directly Bonded Coupling Constants upon the Effective Nuclear ChargeJournal of the American Chemical Society, 1965
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965
- Carbon—Carbon Spin-Coupling Constants in Characteristic CC-Bond TypesThe Journal of Chemical Physics, 1963
- Valence-Bond Studies of the Dependence upon Substituents of C13–H and Si29–H CouplingThe Journal of Chemical Physics, 1962
- C13 Splittings in Proton Magnetic Resonance Spectra. I. HydrocarbonsThe Journal of Chemical Physics, 1959
- Contact Electron-Spin Coupling of Nuclear Magnetic MomentsThe Journal of Chemical Physics, 1959