Gaussian basis sets for use in correlated molecular calculations. III. The atoms aluminum through argon
Year: 1993
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.464303
Authors: David E. Woon, Thom H. Dunning
Institution: Pacific Northwest National Laboratory
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4240035468