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Hydrazine network on Cu(111) surface: A Density Functional Theory approach

Tafreshi, S.S., Roldan Martinez, Alberto and de Leeuw, Nora H. 2015. Hydrazine network on Cu(111) surface: A Density Functional Theory approach. Surface Science 637-8 , pp. 140-148. 10.1016/j.susc.2015.04.001

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Item Type: Article
Date Type: Publication
Status: Published
Schools: Chemistry
Subjects: Q Science > QD Chemistry
Additional Information: Available online 7 April 2015
Publisher: Elsevier
ISSN: 0039-6028
Date of First Compliant Deposit: 30 March 2016
Date of Acceptance: 1 April 2015
Last Modified: 26 Dec 2017 20:38
URI: http://orca-mwe.cf.ac.uk/id/eprint/86965

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