A model for the calculation of proton chemical shifts in non-conjugated organic compounds
- 19 August 1999
- journal article
- review article
- Published by Elsevier BV in Progress in Nuclear Magnetic Resonance Spectroscopy
- Vol. 35 (2), 85-152
- https://doi.org/10.1016/s0079-6565(99)00007-2
Abstract
No abstract availableThis publication has 89 references indexed in Scilit:
- Substituent chemical shifts in NMR spectroscopy. Part 11. Does C—C bond anisotropy contribute to proton chemical shifts?Magnetic Resonance in Chemistry, 1998
- Deuterium chemical shifts and chemical shift parameters in methylcyclohexanesThe Journal of Organic Chemistry, 1986
- The shielding of H‐α in the stabilized rotameric forms of α,α‐di‐tert‐butylthioacetic esters. The electric and magnetic anisotropic effects of the thione groupMagnetic Resonance in Chemistry, 1983
- Chemical Shift. V. Further Studies on the Long-range Shielding Effects of the C—H and C=O BondsCanadian Journal of Chemistry, 1971
- NMR Spectra of some secondary substituted adamantanes. Part II: 2,4‐Dihalo‐substituted adamantanesRecueil des Travaux Chimiques des Pays-Bas, 1968
- Intramolecular screening effects on n.m.r. chemical shifts. Part I. The anisotropy in the magnetic susceptibility of the C–C and C–H bondsJ. Chem. Soc. A, 1968
- The Nuclear Magnetic Resonance Absorption of Hydrogen in Methyl Groups. The Electronegativity of SubstituentsJournal of the American Chemical Society, 1957
- Nuclear Quadrupole Interaction in Boron CompoundsThe Journal of Chemical Physics, 1957
- New Method for the Calculation of Molecular Magnetic SusceptibilitiesThe Journal of Chemical Physics, 1956
- The Electron Withdrawal Power of Substituent GroupsJournal of the American Chemical Society, 1955