Coupled Hartree-Fock calculations of molecular hyperpolarizabilities
- 1 February 1978
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 53 (3), 568-570
- https://doi.org/10.1016/0009-2614(78)80071-2
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- Non-empirical molecular orbital theory of the electronic structure of molecular crystalsTheoretical Chemistry Accounts, 1975
- Self-Consistent Perturbation Theory of Nuclear Spin-Coupling Constants: Application to Couplings Involving Carbon and FluorineThe Journal of Chemical Physics, 1971
- Small Gaussian Expansions of Slater-Type OrbitalsThe Journal of Chemical Physics, 1970
- Valency electron molecular orbital calculationsMolecular Physics, 1969
- Self-Consistent Perturbation Theory. I. Finite Perturbation MethodsThe Journal of Chemical Physics, 1968
- Electronic States of the Amide GroupThe Journal of Chemical Physics, 1967
- Electronic Structure of Diatomic Molecules. VI.A. Hartree—Fock Wavefunctions and Energy Quantities for the Ground States of the First-Row Hydrides, AHThe Journal of Chemical Physics, 1967
- Self-consistent perturbation theory for conjugated moleculesTheoretical Chemistry Accounts, 1966
- The electrostatic calculation of molecular energies - II. Approximate wave functions and the electrostatic methodProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1954
- New Developments in Molecular Orbital TheoryReviews of Modern Physics, 1951