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Computational Organometallic Chemistry

Computational Organometallic Chemistry

Paperback

Chemistry

ISBN10: 3642443680
ISBN13: 9783642443688
Publisher: Springer Nature
Published: Apr 13 2014
Pages: 256
Weight: 0.85
Height: 0.60 Width: 6.10 Depth: 9.00
Language: English

DFT Studies on Zirconium-Mediated Reactions.- Computational Organometallic Chemistry with Force Fields.- New insights onto the molecular mechanism of H2 activation.- Transition Metal-Catalyzed Hydrogenations.- Mechanistic insights into selective oxidation of light alkanes by transition metal compounds/complexes.- Computational Studies on Osmium Catalyzed Olefin Oxidation Reactions.- Reactivity of Metal Carbene Clusters PtnCH2+ and PtMCH2+ (M=Cu, Ag, Au, Pt, Rh) toward O2 and NH3: A Computational Study.- Cobalt Catalyzed Hydroformylation and Cobalt Carbonyl Clusters: Recent Computational Studies.

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