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Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces

Tafreshi, S.S., Roldan Martinez, Alberto and de Leeuw, Nora H. 2015. Density functional theory calculations of the hydrazine decomposition mechanism on the planar and stepped Cu(111) surfaces. Physical Chemistry Chemical Physics -Cambridge- Royal Society of Chemistry 17 (33) , pp. 21533-21546. 10.1039/c5cp03204k

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Item Type: Article
Date Type: Publication
Status: Published
Schools: Chemistry
Subjects: Q Science > QD Chemistry
Publisher: Royal Society of Chemistry
ISSN: 1463-9076
Date of First Compliant Deposit: 2 June 2016
Date of Acceptance: 16 July 2015
Last Modified: 26 Dec 2017 20:38
URI: http://orca-mwe.cf.ac.uk/id/eprint/86964

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