A Systematic Density Functional Theory Study of the Complete De-ligation of Ru3(CO)12-Reference-Cited by-同舟云学术

A Systematic Density Functional Theory Study of the Complete De-ligation of Ru3(CO)12

Published:2016-05-01 Issue:6 Volume:1 Page:1163-1167
ISSN:2365-6549
Container-title:ChemistrySelect
language:en
Short-container-title:ChemistrySelect

Author:

White Reuben¹,Bennett Trystan¹,Golovko Vladimir²,Andersson Gunther G.³,Metha Gregory F.¹

Affiliation:

1. Department of Chemistry; University of Adelaide; South Australia 5005 AUSTRALIA

2. The MacDiarmid Institute for Advanced Materials and Nanotechnology; Department of Chemistry; University of Canterbury; Christchurch 8140 NEW ZEALAND

3. Flinders Centre for NanoScale Science and Technology; Flinders University; Adelaide SA 5001 AUSTRALIA

Publisher

Wiley

Subject

General Chemistry

Reference85 articles.

1. The crystal structure of ruthenium carbonyl, Ru3(CO)12

2. Homogeneous catalysis by ruthenium carbonyl in alkaline solution: the water gas shift reaction

3. Support and cluster effects on synthesis gas conversion with supported ruthenium clusters

4. Catalytic methods for the synthesis of oligosilazanes

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