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Density Functional Theory Study on the Cleavage Mechanism of the Carbonyl Bond in Amides on Flat and Stepped Ru Surfaces: Hydrogen-Induced or Direct C-O Bond Breaking? (2012)

First Author: Cao X

Attributed to: CASTECH funded by EPSRC

Abstract

No abstract provided

Bibliographic Information

Digital Object Identifier: http://dx.doi.org/10.1021/jp3024793

Publication URI: http://dx.doi.org/10.1021/jp3024793

Type: Journal Article/Review

Parent Publication: The Journal of Physical Chemistry C

Issue: 35