Computer simulation of reactions in β-cyclodextrin molecular reactors: Transition state recognition

  1. Yeguas, V.
  2. López, R.
  3. Lambert, A.
  4. Monard, G.
  5. Ruiz-López, M.F.
Aldizkaria:
Organic and Biomolecular Chemistry

ISSN: 1477-0520

Argitalpen urtea: 2010

Alea: 8

Zenbakia: 19

Orrialdeak: 4346-4355

Mota: Artikulua

DOI: 10.1039/C0OB00058B GOOGLE SCHOLAR

Objetivos de desarrollo sostenible

Datuen iturria: Scopus