Coupled perturbed Hartree—Fock equations. An alternative derivation and generalization to non-orthogonal orbitals
- 25 March 1994
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 220 (1-2) , 97-101
- https://doi.org/10.1016/0009-2614(94)00139-1
Abstract
No abstract availableThis publication has 7 references indexed in Scilit:
- Comparison of a posteriori and a priori BSSE correction schemes for SCF intermolecular energiesJournal of Computational Chemistry, 1993
- Analytical Calculation of Geometrical Derivatives in Molecular Electronic Structure TheoryPublished by Elsevier ,1988
- SCF theory of intermolecular interactions without basis set superposition errorChemical Physics Letters, 1987
- Towards a “Chemical” HamiltonianInternational Journal of Quantum Chemistry, 1983
- Non-orthogonal localized orbitals to study delocalization effectsChemical Physics Letters, 1982
- Localized bond orbitals and the correlation problemTheoretical Chemistry Accounts, 1969
- Force Constants and Dipole-Moment Derivatives of Molecules from Perturbed Hartree–Fock Calculations. IThe Journal of Chemical Physics, 1968