Gaussian basis sets for use in correlated molecular calculations. X. The atoms aluminum through argon revisited
Year: 2001
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1367373
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2155300299
