Density Functional Theory Study of the Surface Adsorption and Dissociation of Copper(I) Acetamidinates on Cu(110) Surfaces-Reference-Cited by-同舟云学术

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

Author:

Guerrero-Sánchez J.¹,Takeuchi Noboru¹²,Zaera Francisco²^ORCID

Affiliation:

1. Centro de Nanociencias y Nanotecnología, Universidad Nacional Autónoma de México, Apartado Postal 14, Ensenada, Baja California 22800, Mexico

2. Department of Chemistry, University of California Riverside, Riverside, California 92521, United States

Funder

Basic Energy Sciences

Direcci?n General de Asuntos del Personal Acad?mico, Universidad Nacional Aut?noma de M?xico

Centro de Investigaci?n Cient?fica y de Educaci?n Superior de Ensenada, Baja California

Publisher

American Chemical Society (ACS)

Subject

Surfaces, Coatings and Films,Physical and Theoretical Chemistry,General Energy,Electronic, Optical and Magnetic Materials

Link

Reference50 articles.

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