| 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 |
|
Organometallic Chemistry |
|
Theoretical and Computational Chemistry |
|
Computer Applications in Chemistry |
| Bibliography |
Includes bibliographical references |
| Subject |
Organometallic chemistry -- Data processing
|
|
Chemistry, Organic.
|
|
Chemistry, Organic
|
|
Electronic Data Processing
|
|
organic chemistry.
|
|
SCIENCE -- Chemistry -- Organic.
|
|
Science des matériaux.
|
|
Chimie.
|
|
Chemistry
|
|
Chemistry, Organic
|
| Form |
Electronic book
|
| Author |
Wiest, Olaf
|
|
Wu, Yundong
|
| ISBN |
9783642252587 |
|
3642252583 |
|
3642252575 |
|
9783642252570 |
|
