Study of the geometric trends and rotational constants of 1-fluoro-2-propanol and 2-fluoropropanol by Ab Initio calculations

  1. Fernández, B.
  2. Mosquera, R.A.
  3. Ríos, M.A.
  4. Vázquez, S.A.
Journal:
Tetrahedron Computer Methodology

ISSN: 0898-5529

Year of publication: 1989

Volume: 2

Issue: 2

Pages: 85-92

Type: Article

DOI: 10.1016/0898-5529(89)90010-9 GOOGLE SCHOLAR
Data source: Scopus