Uncoupled Hartree-Fock calculations of the ring current contribution to the chemical shifts in conjugated hydrocarbons
- 1 January 1969
- journal article
- Published by Springer Nature in Theoretical Chemistry Accounts
- Vol. 15 (1) , 63-72
- https://doi.org/10.1007/bf00526466
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- Uncoupled Hartree–Fock Calculations of the Ring-Current Contribution to the Magnetic Susceptibilities of Conjugated MoleculesThe Journal of Chemical Physics, 1969
- High-Resolution NMR Spectra of Polycyclic HydrocarbonsThe Journal of Chemical Physics, 1966
- Quantum mechanical interpretation of the chemical shift in aromatic moleculesTetrahedron, 1963
- Ring Currents in Pentacyclic HydrocarbonsThe Journal of Chemical Physics, 1963
- Ring currents and their effects in aromatic moleculesProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1962
- Chemical Shifts and Ring Currents in Condensed Ring HydrocarbonsThe Journal of Chemical Physics, 1962
- Ring Currents in Aromatic MoleculesThe Journal of Chemical Physics, 1962
- Ring currents and proton magnetic resonance in aromatic moleculesMolecular Physics, 1958
- Molecular orbital theory of aromatic ring currentsMolecular Physics, 1958
- Théorie quantique des courants interatomiques dans les combinaisons aromatiquesJournal de Physique et le Radium, 1937