6-31G-ASTERISK BASIS-SET FOR ATOMS K THROUGH ZN

Citation
Va. Rassolov et al., 6-31G-ASTERISK BASIS-SET FOR ATOMS K THROUGH ZN, The Journal of chemical physics, 109(4), 1998, pp. 1223-1229
Citations number
24
Categorie Soggetti
Physics, Atomic, Molecular & Chemical
ISSN journal
00219606
Volume
109
Issue
4
Year of publication
1998
Pages
1223 - 1229
Database
ISI
SICI code
0021-9606(1998)109:4<1223:6BFAKT>2.0.ZU;2-5
Abstract
Medium basis sets based upon contractions of Gaussian primitives are d eveloped for the third-row elements K through Zn. The basis functions generalize the 6-31G and 6-31G sets commonly used for atoms up to Ar. They use six primitive Gaussians for Is, 2s, 2p, 3s, and 3p orbitals, and a split-valence pair of three and one primitives for valence orbi tals, which are 4s and 5p for atoms K and Ca, and 4s, 4p, and 3d for a toms Sc through Zn. A 6-31G set is formed by adding a single set of G aussian polarization functions to the 6-31G set. They are Cartesian d- functions for atoms K and Ca, and Cartesian f-functions for atoms Sc t hrough Zn. Comparison with experimental data shows relatively good agr eement with bond lengths and angles for representative vapor-phase met al complexes. (C) 1998 American Institute of Physics.