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)
Author:
Affiliation:
1. Lehrstuhl für Theoretische Chemie, Technische Universität München, D-85747 Garching, Germany, and Dipartimento di Chimica Inorganica, Metallorganica e Analitica, Università di Milano, via Venezian 21, I-20133 Milan, Italy
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic960274g
Reference41 articles.
1. Synthesis, Chemical Characterization, and Bonding Analysis of the [Ag{Fe(CO)4}2]3-, [Ag4{.mu.2-Fe(CO)4}4]4-, and [Ag5{.mu.2-Fe(CO)4}2{.mu.3-Fe(CO)4}2]3- Cluster Anions. X-ray Structural Determination of[NMe3CH2Ph]4[Ag4Fe4(CO)16] and [NEt4]3[Ag5Fe4(CO)16]
2. Synthesis of [AuFe2(CO)8]3? and [Au4Fe4(CO)16]4? : X-ray structure of the [Au4Fe4(CO)16]4? cluster anion in its [NEt4]+ salt
3. Mixed copper/iron clusters. The preparation and structure of the large planar cluster anions, Cu3Fe3(CO)123- and Cu5Fe4(CO)163-
4. Mixed copper/iron clusters. The preparation and structures of [(Ph3P)2Cu]2Fe(CO)4 and [(diphos)2Cu]2Cu6Fe4(CO)16
5. Synthesis and structural characterisation of [Ag6{Fe(CO)4}3{(Ph2P)3CH}]: a distorted tricapped octahedral silver–iron cluster
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