Distortion of interacting atoms and ions
- 15 December 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 12 (2) , 295-298
- https://doi.org/10.1016/0009-2614(71)85068-6
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- On the solution of the schrödinger equation in terms of wavefunctions least distorted from products of atomic wavefunctionsChemical Physics Letters, 1971
- Least distorted localized orbital self-consistent field equationsChemical Physics Letters, 1971
- Transferability of atomic Hartree-Fock valence-shell orbitals and chemical periodicityJournal of the American Chemical Society, 1970
- Electronic Structure of Diatomic Molecules. III. A. Hartree—Fock Wavefunctions and Energy Quantities for N2(X1Σg+) and N2+(X2Σg+, A2Πu, B2Σu+) Molecular IonsThe Journal of Chemical Physics, 1966
- Orbital Theories of Electronic StructureThe Journal of Chemical Physics, 1962
- On the Solution of the Hartree-Fock Equation in Terms of Localized OrbitalsThe Journal of Chemical Physics, 1961