Interactions Intramolécularies—XVII Calcul des constantes de couplage en RMN du cyclohexane et de cyclohexanes substitués. Comparaison des méthodes de Pople et Santry et des perturbations finies
- 1 May 1973
- journal article
- research article
- Published by Wiley in Magnetic Resonance in Chemistry
- Vol. 5 (5) , 209-214
- https://doi.org/10.1002/mrc.1270050502
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- Proton magnetic resonance studies of specifically deuterated cyclohexane compounds. Part II. t‐ButylcyclohexaneRecueil des Travaux Chimiques des Pays-Bas, 1971
- Proton magnetic resonance studies of specifically deuterated cyclohexane compounds. Part I.: Cyclohexane and MethylcyclohexaneRecueil des Travaux Chimiques des Pays-Bas, 1970
- 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
- Nuclear magnetic resonance chemical shift method of calculating conformational preferences in cyclohexyl derivativesJournal of the American Chemical Society, 1968
- Molecular orbital theory of nuclear spin coupling constantsMolecular Physics, 1964
- Vicinal Proton Coupling in Nuclear Magnetic ResonanceJournal of the American Chemical Society, 1963
- Electron Diffraction Investigation of Molecules Containing a Cyclohexane Type Six-membered Ring.Acta Chemica Scandinavica, 1963
- Molecular Orbital Approximation to Electron Coupled Interaction between Nuclear SpinsThe Journal of Chemical Physics, 1956
- Electron Coupled Interactions between Nuclear Spins in MoleculesPhysical Review B, 1953