Tuning of the excited state properties of phenylenevinylene oligomers: A time-dependent density functional theory study

Journal of Chemical Physics

Volumn 118, Issue 20, 2003, Pages 9441-9446

  Grozema, F C ^a   Telesca, R ^b   Snijders, J G ^b   Siebbeles, L D A ^a  

^a DELFT UNIVERSITY OF TECHNOLOGY   (Netherlands)

^b UNIVERSITY OF GRONINGEN   (Netherlands)

Author keywords

[No Author keywords available]

Indexed keywords

ABSORPTION SPECTROSCOPY; APPROXIMATION THEORY; BENZENE; CHEMICAL MODIFICATION; COMPUTATIONAL METHODS; COMPUTER SIMULATION; ELECTRON GAS; GROUND STATE; LIGHT ABSORPTION; METHANOL; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION;

METHOXY GROUP; OPTICAL ABSORPTION SPECTRUM; PHENYLENEVINYLENE OLIGOMER; TIME-DEPENDENT DENSITY FUNCTIONAL THEORY;

OLIGOMERS;

EID: 0037941172     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1568079     Document Type: Article

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