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Journal of Chemical Physics

Volumn 115, Issue 9, 2001, Pages 4051-4054

Electron-vibration coupling in time-dependent density-functional theory: Application to benzene

(3) Bertsch, G F a Schnell, A a Yabana, K b

a UNIVERSITY OF WASHINGTON (United States)

b UNIVERSITY OF TSUKUBA (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; BENZENE; HAMILTONIANS; LIGHT ABSORPTION; MOLECULAR VIBRATIONS; PROBABILITY DENSITY FUNCTION; SPECTRUM ANALYSIS; TIME DOMAIN ANALYSIS;

DENSITY FUNCTIONAL THEORY (DFT);

ELECTRON TRANSITIONS;

EID: 0035449716 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1390513 Document Type: Article

Times cited : (19)

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