TD-DFT investigation on the low-lying excited states of spiro-bithiophene

Chemical Physics Letters

Volumn 429, Issue 1-3, 2006, Pages 180-184

  Yang, S Y ^a   Kan, Y H ^a,b   Yang, G C ^a   Su, Z M ^a   Zhao, L ^a  

^a NORTHEAST NORMAL UNIVERSITY   (China)

^b HUAIYIN NORMAL UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL MODIFICATION; FLUORESCENCE; OPTICAL PROPERTIES; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; QUANTUM EFFICIENCY;

BITHIOPHENE (BT); CHARGE MOBILITY; EMISSION TRANSITION ENERGIES; GEOMETRY OPTIMIZATIONS;

ORGANIC COMPOUNDS;

EID: 33748570163     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2006.07.078     Document Type: Article

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