Comparison of slater and contracted gaussian basis sets in SCF and CI calculations on H2O
- 1 November 1970
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 7 (3) , 325-328
- https://doi.org/10.1016/0009-2614(70)80173-7
Abstract
No abstract availableThis publication has 5 references indexed in Scilit:
- Invariance of inner shell correlation energy with geometry changes in a polyatomic moleculeChemical Physics Letters, 1970
- Approximate Hartree–Fock Wavefunctions, One-Electron Properties, and Electronic Structure of the Water MoleculeThe Journal of Chemical Physics, 1968
- Double orbital exponent SCF functions for H2O, NH3, CH4Theoretical Chemistry Accounts, 1968
- Gaussian-Type Functions for Polyatomic Systems. IThe Journal of Chemical Physics, 1965
- Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row AtomsThe Journal of Chemical Physics, 1964