A combination of Kohn–Sham density functional theory and multi-reference configuration interaction methods
Year: 1999
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.479866
Authors: Stefan Grimme, Mirko Waletzke
Institution: University of Bonn
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: Deutsche Forschungsgemeinschaft
OpenAlex ID: W2007970949