Excitation energies of molecules by time-dependent density functional theory based on effective exact exchange Kohn-Sham potentials

International Journal of Quantum Chemistry

Volumn 91, Issue 2 SPEC, 2003, Pages 131-138

  Della Sala, Fabio ^a,b   Görling, Andreas ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b INFM   (Italy)

Author keywords

Exact exchange potential; Kohn Sham orbitals; TD DFT; Valence and Rydberg excitation energies

Indexed keywords

APPROXIMATION THEORY; EIGENVALUES AND EIGENFUNCTIONS; ELECTRON ENERGY LEVELS; PROBABILITY DENSITY FUNCTION;

EXCITATION ENERGIES;

QUANTUM THEORY;

EID: 0037438953     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.10425     Document Type: Conference Paper

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