Electron-Structure Calculations and Bond Order Analysis Using Density Functional Theory of Cationic Dinuclear Arene Ruthenium Complexes-Reference-Cited by-同舟云学术

Electron-Structure Calculations and Bond Order Analysis Using Density Functional Theory of Cationic Dinuclear Arene Ruthenium Complexes

Published:2007-12-06 Issue:1 Volume:47 Page:42-48
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Fowe Emmanuel Penka¹,Therrien Bruno¹,Süss-Fink Georg¹,Daul Claude¹

Affiliation:

1. Institute of Inorganic and Analytical Chemistry, University of Fribourg, Pérolles, CH-1700 Fribourg, Switzerland and Institut de Chimie, Université de Neuchâtel, Case postale 158, CH-2009 Neuchâtel, Switzerland

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic7007914

Reference67 articles.

1. Dinuclear (Arene)ruthenium Hydrido Complexes: Synthesis, Structure, and Fluxionality of (C6Me6)2Ru2H3(BH4)

2. Parallel coordination of hydrazine to diruthenium units: synthesis and molecular structure of the cationic complexes [(η6-C6Me6)2Ru2(μ2-H)2(μ2-η1,η1-H2NNH2)]2+ and [(η6-C6Me6)2Ru2(μ2-H)(μ2-η1,η1-H2NNH2)(μ2-NH2)]2+

3. Reactions of the cationic complex [(η6-C6Me6)2Ru2(μ2-H)3]+ with nitrogen-containing heterocycles in aqueous solution

4. Cluster build-up in aqueous solution: synthesis, structure, protonation and catalytic properties of the trinuclear cation [(η6-C6H6)(η6-C6Me6)2Ru3(μ2-H)3(μ3-O)]+

5. Supramolecular Cluster Catalysis: Benzene Hydrogenation Catalyzed by a Cationic Triruthenium Cluster under Biphasic Conditions

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