Weighted small gaussian expansions of Slater-type atomic orbitals
- 1 June 1971
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 9 (6) , 521-528
- https://doi.org/10.1016/0009-2614(71)85116-3
Abstract
No abstract availableKeywords
This publication has 6 references indexed in Scilit:
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Small Gaussian Expansions of Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Atomic electron populations by molecular orbital theorySymposia of the Faraday Society, 1968
- Gaussian Expansions of Atomic OrbitalsJournal of the Physics Society Japan, 1966
- Use of Gaussian Functions in the Calculation of Wavefunctions for Small Molecules. III. The Orbital Basis and Its Effect on ValenceThe Journal of Chemical Physics, 1965
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965