Density Functional Theory Study of the Surface Adsorption and Dissociation of Copper(I) Acetamidinates on Cu(110) Surfaces

Journal Article · Mon Jan 21 00:00:00 EST 2019 · Journal of Physical Chemistry. C

DOI:https://doi.org/10.1021/acs.jpcc.8b12131· OSTI ID:1610581

Guerrero-Sánchez, J. ^[1]; Takeuchi, Noboru ^[2]; Zaera, Francisco  ^[3]

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1. Centro de Nanociencias y Nanotecnología, Universidad Nacional Autónoma de México, Apartado Postal 14, Ensenada, Baja California 22800, Mexico
2. Centro de Nanociencias y Nanotecnología, Universidad Nacional Autónoma de México, Apartado Postal 14, Ensenada, Baja California 22800, Mexico; Department of Chemistry, University of California Riverside, Riverside, California 92521, United States
3. Department of Chemistry, University of California Riverside, Riverside, California 92521, United States

Not provided.

• Research Organization: Univ. of California, Riverside, CA (United States)
• Sponsoring Organization: USDOE Office of Science (SC)
• DOE Contract Number: SC0001839
• OSTI ID: 1610581
• Journal Information: Journal of Physical Chemistry. C, Vol. 123, Issue 7; ISSN 1932-7447
• Publisher: American Chemical Society
• Country of Publication: United States
• Language: English

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