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Springer Computational Organometallic Chemistry

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Description

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. From the Back Cover 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.

Product Specifications

Format
paperback
Domain
Amazon UK
Release Date
13 April 2014
Listed Since
22 April 2014

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