Density Functional Theory Calculations of the Interaction of Hydrazine with Low-Index Copper Surfaces

出版年份 2009 全文链接

标题

Density Functional Theory Calculations of the Interaction of Hydrazine with Low-Index Copper Surfaces

作者

关键词

-

出版物

Journal of Physical Chemistry C

Volume 113, Issue 35, Pages 15714-15722

出版商

American Chemical Society (ACS)

发表日期

2009-08-12

DOI

10.1021/jp904054n

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Protocol

Reagent

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