Geometry-dependent electronic properties of highly fluorescent conjugated molecules

Physical Review Letters

Volumn 85, Issue 11, 2000, Pages 2388-2391

  Yang, Shu Chun ^a   Graupner, W ^b   Guha, S ^c   Puschnig, P ^d   Martin, C ^a   Chandrasekhar, H R ^a   Chandrasekhar, M ^a   Leising, G ^e   Ambrosch Draxl, C ^d   Scherf, U ^f  

^a UNIVERSITY OF MISSOURI   (United States)

^b VIRGINIA POLYTECHNIC INSTITUTE AND STATE UNIVERSITY   (United States)

^c Marquette University   (United States)

^d UNIVERSITY OF GRAZ   (Austria)

^e GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^f MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

BAND STRUCTURE; COMPUTER SIMULATION; ELECTRONIC PROPERTIES; FLUORESCENCE; HIGH PRESSURE EFFECTS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; NUMERICAL METHODS; PERMITTIVITY; PROBABILITY DENSITY FUNCTION; SPECTROSCOPY;

CONJUGATED PARAPHENYLENE; DENSITY FUNCTIONAL THEORY; INTERMOLECULAR INTERACTION; KOHN-SHAM EQUATION; MOLECULAR GEOMETRY; OPTICAL SPECTROSCOPY;

ORGANIC POLYMERS;

EID: 0034273086     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.85.2388     Document Type: Article

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