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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Official URL: http://dx.doi.org/10.1039/c5cp03204k
Item Type: | Article |
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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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