Gaussian Basis Functions for Use in Molecular Calculations. III. Contraction of (10s6p) Atomic Basis Sets for the First-Row Atoms
Year: 1971
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1676139
Author: Thom. H. Dunning
Institution: Battelle
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4252598364