Electronic structure of terthiophene conformers: theoretical and experimental studies

Synthetic Metals

Volumn 101, Issue 1, 1999, Pages 295-

  Barta, P ^a   Osikowicz, W ^a   Salaneck, W R ^b   Zagorska, M ^c   Niziol S ^a  

^a AGH UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Poland)

^b LINKÖPING UNIVERSITY   (Sweden)

^c WARSAW UNIVERSITY OF TECHNOLOGY   (Poland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; ELECTRIC EXCITATION; ELECTRONIC STRUCTURE; GROUND STATE; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; AROMATIC POLYMERS; CONFORMATIONS; FUNCTIONS; SULFUR COMPOUNDS;

DENSITY FUNCTIONAL THEORY; POLYTHIOPHENE; SINGLET EXCITED STATE; TERTHIOPHENE;

POLYOLEFINS; CONDUCTIVE PLASTICS;

DENSITY FUNCTIONAL THEORY (DFT); POLYTHIOPHENE;

EID: 0032690394     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(98)00769-3     Document Type: Article

References (8)

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3. P.Barta et al., to be published in J. Appl.Phys.
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8. M.Pope and C.E.Swanberg, Electronic properties in organic crystals, Clarendon Press, Oxford 1982