Adiabatic time-dependent density functional methods for excited state properties
Year: 2002
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1508368
Authors: Filipp Furche, Reinhart Ahlrichs
Institution: Karlsruhe Institute of Technology
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: W2056967289
