Vibrational and theoretical DFT study of two regioregular methyl-disubstituted bithiophenes

Journal of Molecular Structure

Volumn 563-564, Issue , 2001, Pages 539-544

  Serrano, J ^a   Casado, J ^a   Hernandez V ^a   Favaretto, L ^b   Distefano, G ^c   Lopez Navarrete J T ^a  

^a UNIVERSITY OF MÁLAGA   (Spain)

^b CNR   (Italy)

^c UNIVERSITY OF FERRARA   (Italy)

Author keywords

DFT calculations; Infrared and Raman spectroscopy; Oligothiophenes

Indexed keywords

3,3' DIMETHYL 2,2' BITHIOPHENE DERIVATIVE; 4,4' DIMETHYL 2,2' BITHIOPHENE DERIVATIVE; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

ANALYTIC METHOD; CONFERENCE PAPER; CONJUGATION; INFRARED SPECTROMETRY; RAMAN SPECTROMETRY; THEORY; VIBRATION;

EID: 0035962577     PISSN: 00222860     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2860(00)00800-0     Document Type: Conference Paper

References (7)