Basis sets of gaussian and Slater-type atomic orbitals
- 1 December 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 7 (5) , 511-516
- https://doi.org/10.1016/0009-2614(70)80161-0
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Gaussian-Type Functions for Polyatomic Systems. IIIThe Journal of Chemical Physics, 1970
- Self-Consistent Molecular-Orbital Methods. I. Use of Gaussian Expansions of Slater-Type Atomic OrbitalsThe Journal of Chemical Physics, 1969
- Gaussian-Type Functions for Polyatomic Systems. IIThe Journal of Chemical Physics, 1969
- Gaussian basis set for molecular wavefunctions containing second-row atomsTheoretical Chemistry Accounts, 1968
- Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First-Row Atoms and EthyleneThe Journal of Chemical Physics, 1966
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Gaussian Expansion of Hydrogen-Atom WavefunctionsThe Journal of Chemical Physics, 1963
- Gaussian Approximations, to Wave FunctionsNature, 1950
- Electronic wave functions - I. A general method of calculation for the stationary states of any molecular systemProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1950
- Atomic Shielding ConstantsPhysical Review B, 1930