Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces. (2015)
Attributed to:
Integrated Computational Solutions for Catalysis
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1039/c5cp03204k
PubMed Identifier: 26219750
Publication URI: http://europepmc.org/abstract/MED/26219750
Type: Journal Article/Review
Volume: 17
Parent Publication: Physical chemistry chemical physics : PCCP
Issue: 33
ISSN: 1463-9076