| Literature DB >> 24219766 |
J Vijaya Sundar1, V Subramanian.
Abstract
A novel mechanism for the selective activation of benzyl alcohol by graphene oxide and N-doped graphene has been proposed using density functional theory based calculations. Interestingly, the proposed mechanism opens new avenues for graphene and its derivative-based catalysis.Entities:
Mesh：
Substances：
Year: 2013 PMID： 24219766 DOI： 10.1021/ol402958h
Source DB: PubMed Journal: Org Lett ISSN： 1523-7052 Impact factor: 6.005