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)

Inorganic Chemistry

Volumn 35, Issue 25, 1996, Pages 7370-7376

  Albert, Katrin ^a   Neyman, Konstantin M ^a   Pacchioni, Gianfranco ^b   Rösch, Notker ^a  

^a TECHNICAL UNIVERSITY OF MUNICH   (Germany)

^b UNIVERSITY OF MILAN   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001016886     PISSN: 00201669     EISSN: None     Source Type: Journal    
DOI: 10.1021/ic960274g     Document Type: Article

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