Chapter 1 Chemical shift calculations
- 31 December 1967
- journal article
- review article
- Published by Elsevier in Progress in Nuclear Magnetic Resonance Spectroscopy
- Vol. 2, 1-61
- https://doi.org/10.1016/0079-6565(67)80002-5
Abstract
No abstract availableThis publication has 94 references indexed in Scilit:
- Nuclear Magnetic Shielding Constants for Two-, Three-, and Four-Electron Atoms and IonsThe Journal of Chemical Physics, 1964
- Perturbed Hartree—Fock Calculations. II. Further Results for Diatomic Lithium HydrideThe Journal of Chemical Physics, 1964
- Nuclear Magnetic Shielding Constants and X-Ray Atomic Scattering Factors for Two-, Three-, and Four-Electron Systems by Means of Analytic Hartree—Fock WavefunctionsThe 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
- Energies of some Isoelectronic Series of IonsProceedings of the Physical Society, 1962
- Chemical Shifts in C5H5-, C6H6 and C7H7+; Chemical Shifts and π-Electron Densities1Journal of the American Chemical Society, 1960
- Nuclear Magnetic Shielding in Molecules: Hydrogen MoleculeThe Journal of Chemical Physics, 1960
- Applications of quantum mechanics in theoretical chemistryReports on Progress in Physics, 1959
- The polarization of a hydrogen atom in combined electric and magnetic fieldsMathematical Proceedings of the Cambridge Philosophical Society, 1957
- The Electron Withdrawal Power of Substituent GroupsJournal of the American Chemical Society, 1955