Ab initio determination of the geometric structure and internal rotation potential of 2,2'-bithiophene

Journal of physical chemistry

Volumn 99, Issue 14, 1995, Pages 4955-4963

  Orti, E ^a   Viruela, P M ^a   Sanchez Marin, J ^a   Tomas, F ^a  

^a UNIVERSITY OF VALENCIA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER PROGRAMMING; ELECTRON DIFFRACTION; FOURIER TRANSFORMS; GASES; MOLECULAR STRUCTURE; OPTIMIZATION; SOLIDS; TORSION;

BITHIOPHENE; INTERNAL ROTATION POTENTIAL;

ORGANIC COMPOUNDS;

EID: 0029637644     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/j100014a014     Document Type: Article

References (71)