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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 ORCID: https://orcid.org/0000-0003-0353-9004 and de Leeuw, Nora H. ORCID: https://orcid.org/0000-0002-8271-0545 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: 05 May 2023 06:59
URI: https://orca.cardiff.ac.uk/id/eprint/86964

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