SCF calculation of chemical shifts in polycyclic aromatic hydrocarbons
- 1 November 1974
- journal article
- conference paper
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 61 (9) , 3865-3866
- https://doi.org/10.1063/1.1682584
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- Ring-current contributions to the proton magnetic resonance of aromatic hydrocarbons with hexagonal geometryMolecular Physics, 1974
- On the application of the geometric approximation to the calculation of ring-current propertiesTheoretical Chemistry Accounts, 1974
- The calculation of chemical shifts in conjugated moleculesMolecular Physics, 1971
- Proton magnetic resonance of planar condensed benzenoid hydrocarbonsMolecular Physics, 1970
- Proton magnetic resonance of planar condensed benzenoid hydrocarbonsMolecular Physics, 1970
- Uncoupled Hartree-Fock calculations of the ring current contribution to the chemical shifts in conjugated hydrocarbonsTheoretical Chemistry Accounts, 1969