Integral approximations on the basis of semiorthogonalized orbitals
- 1 January 1976
- journal article
- Published by Wiley in International Journal of Quantum Chemistry
- Vol. 10 (1) , 135-141
- https://doi.org/10.1002/qua.560100111
Abstract
No abstract availableKeywords
This publication has 8 references indexed in Scilit:
- Charge-conserving integral approximations for ab initio quantum chemistryThe Journal of Chemical Physics, 1974
- Charge-conserving integral approximations for ab initio quantum chemistryChemical Physics Letters, 1973
- A generalization of the löwdin orthogonalizationInternational Journal of Quantum Chemistry, 1973
- Computation of Large Molecules with the Hartree-Fock ModelProceedings of the National Academy of Sciences, 1972
- Small Gaussian Expansions of Slater-Type OrbitalsThe Journal of Chemical Physics, 1970
- Orthogonalization Procedures and the Localization of Wannier FunctionsPhysical Review B, 1957
- Maximal Orthogonal OrbitalsPhysical Review B, 1956
- On the Non-Orthogonality Problem Connected with the Use of Atomic Wave Functions in the Theory of Molecules and CrystalsThe Journal of Chemical Physics, 1950