Electronic and Geometric Structure of Bimetallic Clusters: Density Functional Calculations on [M 4 {Fe(CO) 4 } 4 ] 4- (M = Cu, Ag, Au) and [Ag 13 {Fe(CO) 4 } 8 ] n - ( n = 0−5)

✍ Scribed by Albert, Katrin; Neyman, Konstantin M.; Pacchioni, Gianfranco; Rösch, Notker

• Book ID: 120826541
• Publisher: American Chemical Society
• Year: 1996
• Tongue: English
• Weight: 193 KB
• Volume: 35
• Category: Article
• ISSN: 0020-1669
• DOI: 10.1021/ic960274g