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

  1. Orti, E.
  2. Viruela, P.M.
  3. Sanchez-Marin, J.
  4. Tomas, F.
Journal:
Journal of physical chemistry

ISSN: 0022-3654

Year of publication: 1995

Volume: 99

Issue: 14

Pages: 4955-4963

Type: Article

DOI: 10.1021/J100014A014 GOOGLE SCHOLAR
Data source: Scopus