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)
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