Calculation of excitation energies within time-dependent density functional theory using auxiliary basis set expansions
Year: 1997
Type: article
Source: Chemical Physics Letters
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: W1989021984