Computational Study of First-Row Transition Metals Supported on MOF NU-1000 for Catalytic Acceptorless Alcohol Dehydrogenation

  1. Ortuño, M.A.
  2. Bernales, V.
  3. Gagliardi, L.
  4. Cramer, C.J.
Revue:
Journal of Physical Chemistry C

ISSN: 1932-7455,  1932-7447

Année de publication: 2016

Volumen: 120

Número: 43

Pages: 24697-24705

Type: Article

DOI: 10.1021/ACS.JPCC.6B06381 GOOGLE SCHOLAR
La source de données: Scopus