Derivative Hartree—Fock theory to all orders
- 1 August 1984
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 109 (4) , 388-393
- https://doi.org/10.1016/0009-2614(84)85607-9
Abstract
No abstract availableThis publication has 9 references indexed in Scilit:
- Second and third derivatives of variational energy expressions: Application to multiconfigurational self-consistent field wave functionsThe Journal of Chemical Physics, 1983
- Energy derivatives for configuration interaction wave functionsThe Journal of Chemical Physics, 1981
- SCF theory for multiple perturbationsMolecular Physics, 1977
- Gaussian Basis Functions for Use in Molecular Calculations. I. Contraction of (9s5p) Atomic Basis Sets for the First-Row AtomsThe Journal of Chemical Physics, 1970
- Variable bases in SCF MO calculationsChemical Physics Letters, 1970
- Ab initiocalculation of force constants and equilibrium geometries in polyatomic moleculesMolecular Physics, 1969
- Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. IThe Journal of Chemical Physics, 1968
- Self-Consistent Perturbation Theory. I. General Formulation and Some ApplicationsThe Journal of Chemical Physics, 1966
- Self-Consistent Field Theory for Open Shells of Electronic SystemsReviews of Modern Physics, 1960