Density functional theory study of the oxidation of methanol to formaldehyde on a hydrated vanadia cluster

P. Gonzá Lez-Navarrete, null
Gracia, L.
Calatayud, M.
Andrés, J.

Journal:

Journal of Computational Chemistry

ISSN: 1096-987X, 0192-8651

Year of publication: 2010

Volume: 31

Issue: 13

Pages: 2493-2501

Type: Article

DOI: 10.1002/JCC.21543 GOOGLE SCHOLAR

Data source: Scopus