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

P. González-Navarrete, L. Gracia, M. Calatayud, J. AndréS. Density functional theory study of the oxidation of methanol to formaldehyde on a hydrated vanadia cluster. Journal of Computational Chemistry, 31(13):2493-2501, 2010. [doi]

Abstract

Abstract is missing.