Gaussian basis sets for molecular calculations. The representation of 3d orbitals in transition-metal atoms
Year: 1977
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.433731
Author: P. Jeffrey Hay
Institution: Los Alamos National Laboratory
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2015516088