GTO basis sets for heavier elements
- 1 May 1977
- journal article
- letter
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 66 (9) , 4245
- https://doi.org/10.1063/1.434469
Abstract
No abstract availableThis publication has 3 references indexed in Scilit:
- Atomic and molecular calculations with the model potential method. IVThe Journal of Chemical Physics, 1976
- Roothaan-Hartree-Fock atomic wavefunctionsAtomic Data and Nuclear Data Tables, 1974
- Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row AtomsThe Journal of Chemical Physics, 1970