Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M4{Fe(CO)4}4]4- (M = Cu, Ag, Au) and [Ag13{Fe(CO)4}8]n- (n = 0-5)

Autor:	Albert, K., Konstantin Neyman, Pacchioni, G., Rösch, N.
Zdroj:	Scopus-Elsevier
Databáze:	OpenAIRE
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