Theoretical and empirical calculations of the carbon chemical shift in terms of the electronic distribution in molecules
- 1 January 1975
- journal article
- review article
- Published by Wiley in Magnetic Resonance in Chemistry
- Vol. 7 (1), 2-17
- https://doi.org/10.1002/mrc.1270070103
Abstract
No abstract availableKeywords
This publication has 102 references indexed in Scilit:
- Mesomere Kationen: III—13C‐Fourier‐Transform‐NMR‐Spektren von Harnstoffen, Thioharnstoffen und GuanidinenMagnetic Resonance in Chemistry, 1974
- Electronegative atoms in the INDO [intermediate neglect of differential overlap] perturbation theory of carbon-13 chemical shiftsJournal of the American Chemical Society, 1973
- 13C Shifts in Biphenylene and Analogous CompoundsAngewandte Chemie International Edition in English, 1973
- Carbon‐13 nuclear magnetic resonance spectroscopy—VII:para‐substituted fluorobenzenesMagnetic Resonance in Chemistry, 1972
- 1H and 13C NMR spectra of benzyl compoundsMagnetic Resonance in Chemistry, 1972
- Carbon-13 spectra of allenesJournal of the American Chemical Society, 1972
- Natural abundance13C NMR investigation of substituted bromobenzene using noise decoupling of proton resonancesMagnetic Resonance in Chemistry, 1972
- A semi-empirical MO calculation of13C chemical shifts—I: AlkanesMagnetic Resonance in Chemistry, 1971
- An interpretation of 1H and 13C chemical shifts in substituted benzenes on the basis of M.O. charge densitiesMagnetic Resonance in Chemistry, 1971
- Charge density and NMR parameters. Aliphatic derivativesMagnetic Resonance in Chemistry, 1971