INDO Calculation of 13C Chemical Shifts by the Finite Perturbation Method
- 1 March 1974
- journal article
- Published by Oxford University Press (OUP) in Bulletin of the Chemical Society of Japan
- Vol. 47 (3) , 751-752
- https://doi.org/10.1246/bcsj.47.751
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Electronegative atoms in the INDO [intermediate neglect of differential overlap] perturbation theory of carbon-13 chemical shiftsJournal of the American Chemical Society, 1973
- Molecular Orbital Theory of Magnetic Shielding and Magnetic SusceptibilityThe Journal of Chemical Physics, 1972
- INDO [intermediate neglect of differential overlap] perturbation theory of magnetic shielding constants. Cabon-13 chemical shiftsJournal of the American Chemical Society, 1972
- Self-Consistent Molecular Orbital Methods. XI. Molecular Orbital Theory of NMR Chemical ShiftsThe Journal of Chemical Physics, 1971
- Self-Consistent Perturbation Theory. I. Finite Perturbation MethodsThe Journal of Chemical Physics, 1968
- Carbon-13 Magnetic Resonance. VI.1a Theory of Carbon-13 Magnetic Resonance Shifts in Aromatic Molecules1bJournal of the American Chemical Society, 1966
- The theory of carbon chemical shifts in N.M.R.Molecular Physics, 1964
- Theory of Carbon NMR Chemical Shifts in Conjugated MoleculesThe Journal of Chemical Physics, 1963
- Theory of Localized Contributions to the Chemical Shift. Application to FluorobenzenesThe Journal of Chemical Physics, 1961