Density functional theory study of self-association of N-methylformamide and its effect on intramolecular and intermolecular geometrical parameters and the cis/trans population

  1. García Martínez, A.
  2. Teso Vilar, E.
  3. García Fraile, A.
  4. Martínez-Ruiz, P.
Aldizkaria:
Journal of Chemical Physics

ISSN: 0021-9606

Argitalpen urtea: 2006

Alea: 124

Zenbakia: 23

Mota: Artikulua

DOI: 10.1063/1.2204910 GOOGLE SCHOLAR