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Computational Organometallic Chemistry
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...
| Clasificación: | Libro Electrónico |
|---|---|
| Autor Corporativo: | |
| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Berlin, Heidelberg :
Springer Berlin Heidelberg : Imprint: Springer,
2012.
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| Edición: | 1st ed. 2012. |
| Temas: | |
| Acceso en línea: | Texto Completo |
MARC
| LEADER | 00000nam a22000005i 4500 | ||
|---|---|---|---|
| 001 | 978-3-642-25258-7 | ||
| 003 | DE-He213 | ||
| 005 | 20220117234124.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 120227s2012 gw | s |||| 0|eng d | ||
| 020 | |a 9783642252587 |9 978-3-642-25258-7 | ||
| 024 | 7 | |a 10.1007/978-3-642-25258-7 |2 doi | |
| 050 | 4 | |a QD410-412.5 | |
| 072 | 7 | |a PNND |2 bicssc | |
| 072 | 7 | |a SCI013040 |2 bisacsh | |
| 072 | 7 | |a PNND |2 thema | |
| 082 | 0 | 4 | |a 547.05 |2 23 |
| 245 | 1 | 0 | |a Computational Organometallic Chemistry |h [electronic resource] / |c edited by Olaf Wiest, Yundong Wu. |
| 250 | |a 1st ed. 2012. | ||
| 264 | 1 | |a Berlin, Heidelberg : |b Springer Berlin Heidelberg : |b Imprint: Springer, |c 2012. | |
| 300 | |a VIII, 256 p. |b online resource. | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 347 | |a text file |b PDF |2 rda | ||
| 520 | |a 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. | ||
| 650 | 0 | |a Organometallic chemistry . | |
| 650 | 0 | |a Chemistry, Physical and theoretical. | |
| 650 | 0 | |a Chemistry-Data processing. | |
| 650 | 1 | 4 | |a Organometallic Chemistry. |
| 650 | 2 | 4 | |a Theoretical Chemistry. |
| 650 | 2 | 4 | |a Computational Chemistry. |
| 700 | 1 | |a Wiest, Olaf. |e editor. |4 edt |4 http://id.loc.gov/vocabulary/relators/edt | |
| 700 | 1 | |a Wu, Yundong. |e editor. |4 edt |4 http://id.loc.gov/vocabulary/relators/edt | |
| 710 | 2 | |a SpringerLink (Online service) | |
| 773 | 0 | |t Springer Nature eBook | |
| 776 | 0 | 8 | |i Printed edition: |z 9783642443688 |
| 776 | 0 | 8 | |i Printed edition: |z 9783642252570 |
| 776 | 0 | 8 | |i Printed edition: |z 9783642252594 |
| 776 | 0 | 8 | |i Printed edition: |z 9783662599860 |
| 856 | 4 | 0 | |u https://doi.uam.elogim.com/10.1007/978-3-642-25258-7 |z Texto Completo |
| 912 | |a ZDB-2-CMS | ||
| 912 | |a ZDB-2-SXC | ||
| 950 | |a Chemistry and Materials Science (SpringerNature-11644) | ||
| 950 | |a Chemistry and Material Science (R0) (SpringerNature-43709) | ||