Time dependent DFT investigation on the two lowest 1B u states of the trans isomer of stilbene and stiff-stilbenes

Chemical Physics Letters

Volumn 387, Issue 4-6, 2004, Pages 509-516

  Improta, Roberto ^a   Santoro, Fabrizio ^b,c   Dietl, Christian ^c   Papastathopoulos, Evangelos ^c   Gerber, Gustav ^c  

^a CNR   (Italy)

^b AREA DELLA RICERCA   (Italy)

^c UNIVERSITY OF WÜRZBURG   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ALKYL GROUP; BORON; PHENYL GROUP; STILBENE DERIVATIVE;

ABSORPTION; ANALYTIC METHOD; ARTICLE; CHEMICAL BOND; CHEMICAL REACTION; CHEMICAL STRUCTURE; DENSITY FUNCTIONAL THEORY; GAS; MATHEMATICAL MODEL; PHASE TRANSITION; POLYMERIZATION; TRANS ISOMER;

EID: 1642286768     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2004.02.055     Document Type: Article

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