GTO basis sets for In, Sn, Sb, Te, I, and Xe
- 15 August 1979
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 71 (4) , 1980-1981
- https://doi.org/10.1063/1.438515
Abstract
Hartree‐Fock‐Roothan calculations are reported for atoms In through Xe, using Gaussian‐type orbital GTO functions. (AIP).Keywords
This publication has 2 references indexed in Scilit:
- GTO basis sets for heavier elementsThe Journal of Chemical Physics, 1977
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974