A modification of the Gaussian-2 approach using density functional theory
Year: 1995
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.469752
Authors: Charles W. Bauschlicher, Harry Partridge
Institution: Ames Research Center
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2011191822