The calculation of nuclear spin coupling constants from Ab Initio wavefunctions
- 31 March 1969
- journal article
- Published by Elsevier in Journal of Magnetic Resonance (1969)
- Vol. 1 (2), 298-301
- https://doi.org/10.1016/0022-2364(69)90068-7
Abstract
No abstract availableKeywords
This publication has 7 references indexed in Scilit:
- Self-Consistent Perturbation Theory. II. Nuclear-Spin Coupling ConstantsThe Journal of Chemical Physics, 1968
- Self-Consistent Perturbation Theory. I. Finite Perturbation MethodsThe Journal of Chemical Physics, 1968
- Interaction of a methyl group with a triple bond. Molecular self-consistent field calculation on methylacetyleneJournal of the American Chemical Society, 1967
- Unrestricted Hartree—Fock Solutions for Closed-Shell MoleculesThe Journal of Chemical Physics, 1967
- Perturbational Calculations of the Nuclear Spin—Spin Coupling Constant for the Hydrogen Fluoride MoleculeThe Journal of Chemical Physics, 1967
- Self-Consistent Orbitals for RadicalsThe Journal of Chemical Physics, 1954
- Electron Coupled Interactions between Nuclear Spins in MoleculesPhysical Review B, 1953