Computational reinvestigation of the bithiophene torsion potential

Chemical Physics Letters

Volumn 379, Issue 3-4, 2003, Pages 364-372

  Raos, Guido ^a   Famulari, Antonino ^a   Marcon, Valentina ^a  

^a POLITECNICO DI MILANO   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

2,2' DITHIOPHENE; DIMER; THIOPHENE DERIVATIVE; UNCLASSIFIED DRUG;

ACCURACY; ARTICLE; CALCULATION; CIS TRANS ISOMERISM; CLUSTER ANALYSIS; CONFORMATION; CORRELATION ANALYSIS; ELECTRIC POTENTIAL; ELECTRON TRANSPORT; ENERGY; MOLECULAR DYNAMICS;

EID: 0141569287     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2003.08.060     Document Type: Article

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