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Computational Organometallic Chemistry / edited by Olaf Wiest, Yundong Wu
| データ種別 | 電子ブック |
|---|---|
| 著者標目 | Wiest, Olaf editor Wu, Yundong editor SpringerLink (Online service) |
| 出版者 | (Berlin, Heidelberg : Springer Berlin Heidelberg : Imprint: Springer) |
| 出版年 | 2012 |
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| 巻次 | ISBN:9783642252587 |
|---|---|
| 大きさ | VIII, 256 p : online resource |
| 一般注記 | Computational methods have become an indispensible tool for elucidating the mechanism of organometallic reactions. This snapshot of state-of-the-art computational studies provides an overview of the vast field of computational organometallic chemistry. Authors from Asia, Europe and the US have been selected to contribute a chapter on their specialist areas. Topics addressed include: DFT studies on zirconium-mediated reactions, force field methods in organometallic chemistry, hydrogenation of π-systems, oxidative functionalization of unactivated C-H bonds and olefins, the osmylation reaction, and cobalt carbonyl clusters. The breadth and depth of the contributions demonstrate not only the crucial role that computational methods play in the study of a wide range of organometallic reactions, but also attest the robust health of the field, which continues to benefit from, as well as inspire novel experimental studies HTTP:URL=http://dx.doi.org/10.1007/978-3-642-25258-7 |
| 件 名 | LCSH:Chemistry LCSH:Chemoinformatics LCSH:Organometallic chemistry LCSH:Chemistry, Physical and theoretical FREE:Chemistry FREE:Organometallic Chemistry FREE:Theoretical and Computational Chemistry FREE:Computer Applications in Chemistry |
| 分 類 | LCC:QD410-412.5 DC23:547.05 |
| 書誌ID | OB00007414 |
| ISBN | 9783642252587 |