Double-hybrid density functional theory for excited electronic states of molecules
Year: 2007
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.2772854
Authors: Stefan Grimme, Frank Neese
Institutions: University of Münster, University of Bonn
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2034690089