Preparation of small atomic gaussian basis sets for molecular calculations
- 1 January 1983
- journal article
- Published by Elsevier in Journal of Molecular Structure
- Vol. 94, 197-199
- https://doi.org/10.1016/0022-2860(83)90277-6
Abstract
No abstract availableThis publication has 4 references indexed in Scilit:
- A systematic preparation of new contracted Gaussian‐type orbital sets. III. Second‐row atoms from Li through neJournal of Computational Chemistry, 1980
- A new minimal Gaussian basis set for molecular calculationsThe Journal of Chemical Physics, 1980
- Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elementsJournal of the American Chemical Society, 1980
- A systematic preparation of new contracted Gaussian type orbital set. I. Transition metal atoms from Sc to ZnThe Journal of Chemical Physics, 1979