Theoretical analysis of the role of the solvent on the reaction mechanisms: One‐step versus two‐step ketene–imine cycloaddition

  1. Assfeld, X.
  2. Ruiz–lopez, M.F.
  3. Gonzalez, J.
  4. Lopez, R.
  5. Sordo, J.A.
  6. Sordo, T.L.
Aldizkaria:
Journal of Computational Chemistry

ISSN: 1096-987X,  0192-8651

Argitalpen urtea: 1994

Alea: 15

Zenbakia: 5

Orrialdeak: 479-487

Mota: Artikulua

DOI: 10.1002/JCC.540150502 GOOGLE SCHOLAR
Datuen iturria: Scopus