Description |
1 online resource (vii, 254 pages) |
Contents |
DFT Studies on Zirconium-Mediated Reactions; Computational Organometallic Chemistry with Force Fields; New Insights into the Molecular Mechanism of H 2 Activation; Transition Metal-Catalyzed Hydrogenations; Mechanistic Insights into Selective Oxidation of Light Alkanesby Transition Metal Compounds/Complexes; Computational Studies on Osmium-Catalyzed OlefinOxidation Reactions; Reactivity of Metal Carbene Clusters Pt n CH + 2 and PtMCH + 2 (M = Cu, Ag, Au, Pt, Rh) Toward O 2 and NH 3 : A Computational Study |
Summary |
Annotation This snapshot of state-of-the-art computational studies provides an overview of the vast field of computational organometallic chemistry. It features experts from Europe, Asia and the US that write about their area of expertise |
Analysis |
Chemistry |
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Organometallic Chemistry |
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Theoretical and Computational Chemistry |
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Computer Applications in Chemistry |
Bibliography |
Includes bibliographical references |
Subject |
Organometallic chemistry -- Data processing
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Chemistry, Organic.
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Chemistry, Organic
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Electronic Data Processing
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organic chemistry.
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SCIENCE -- Chemistry -- Organic.
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Science des matériaux.
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Chimie.
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Chemistry
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Chemistry, Organic
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Form |
Electronic book
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Author |
Wiest, Olaf
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Wu, Yundong
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ISBN |
9783642252587 |
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3642252583 |
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3642252575 |
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9783642252570 |
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