Nonorthogonal atomic self-consistent field orbitals
- 1 December 1973
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 59 (11) , 5950-5955
- https://doi.org/10.1063/1.1679963
Abstract
No abstract availableThis publication has 6 references indexed in Scilit:
- Even-tempered atomic orbitals. V. SCF calculations of trialkali ions with pseudoscaled, nonorthogonal AO basesThe Journal of Chemical Physics, 1973
- Even-tempered atomic orbitals. IV. Atomic orbital bases with pseudoscaling capability for molecular calculationsThe Journal of Chemical Physics, 1973
- Even-tempered atomic orbitals. III. Economic deployment of Gaussian primitives in expanding atomic SCF orbitalsThe Journal of Chemical Physics, 1973
- 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
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Ab Initio Computations in Atoms and MoleculesIBM Journal of Research and Development, 1965