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Bonding of water to copper atom at an almost random interaction

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Bibliographic Details
Main Author:	A.N. Morales-Duarte
Format:	Artículo científico
Language:	en
Published:	Sociedad Mexicana de Física A.C. 2010
Subjects:	Física, Astronomía y Matemáticas metal Atomic bonding potential energy curves density functional theory molecule geometric approach
Online Access:	Acceder al recurso
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