Density functional Gaussian-type-orbital approach to molecular geometries, vibrations, and reaction energies
Year: 1992
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.462165
Authors: J. Andzelm, E. Wimmer
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1985305274