Theoretical and vibrational study of electron-acceptor oligothienoquinonoids with well defined substitution patterns

Synthetic Metals

Volumn 119, Issue 1-3, 2001, Pages 553-554

  Hernandez V ^a   Casado, J ^b   Higuchi, H ^c   Lopez Navarrete J T ^a  

^a UNIVERSITY OF MÁLAGA   (Spain)

^b UNIVERSITY OF HUELVA   (Spain)

^c UNIVERSITY OF TOYAMA   (Japan)

Author keywords

DFT calculations; Infrared and Raman spectroscopies; Organic conductors based on conjugated oligothiophenes

Indexed keywords

CHARGE TRANSFER; CHROMOPHORES; CONDUCTIVE PLASTICS; ELECTROOPTICAL DEVICES; INFRARED SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS; OLIGOMERS; PROBABILITY DENSITY FUNCTION; RAMAN SPECTROSCOPY; SUBSTITUTION REACTIONS; THERMODYNAMIC STABILITY;

OLIGOTHIOPHENES;

ORGANIC CONDUCTORS;

EID: 0035867349     PISSN: 03796779     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0379-6779(00)01106-1     Document Type: Article

References (8)

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