A complete model for the prediction of 1H- and 13C-NMR chemical shifts and torsional angles in phenyl-substituted pyrazoles

  1. Carrillo, J.R.
  2. Cossío, F.P.
  3. Díaz-Ortíz, A.
  4. Gómez-Escalonilla, M.J.
  5. De La Hoz, A.
  6. Lecea, B.
  7. Moreno, A.
  8. Prieto, P.
Aldizkaria:
Tetrahedron

ISSN: 0040-4020

Argitalpen urtea: 2001

Alea: 57

Zenbakia: 19

Orrialdeak: 4179-4187

Mota: Artikulua

DOI: 10.1016/S0040-4020(01)00291-5 GOOGLE SCHOLAR
Datuen iturria: Scopus