Theoretical studies of one- and two-photon absorptions for a series of three-coordinate compounds with different centers (B, Al, N and P) and distyrylbenzenes as branching chromophores

Chemical Physics

Volumn 307, Issue 1, 2004, Pages 61-69

  Liu, Xiao Juan ^a   Feng, Ji Kang ^a   Ren, Ai Min ^a   Zhou, Xin ^a   Cheng, Hong ^a  

^a JILIN UNIVERSITY   (China)

Author keywords

Three coordinate octupolar compounds; Two photon absorption cross section; ZINDO SOS

Indexed keywords

ALUMINUM; BORON; NITROGEN; PHOSPHORUS;

ABSORPTIOMETRY; ARTICLE; GEOMETRY; LIGHT ABSORPTION; MATHEMATICAL COMPUTING; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MECHANICS; MOLECULAR WEIGHT; POLARIZATION; PREDICTION; REACTION ANALYSIS; REACTION OPTIMIZATION; TECHNIQUE;

EID: 6344280160     PISSN: 03010104     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.chemphys.2004.07.044     Document Type: Article

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