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£76.02

Springer Computational Organometallic Chemistry

Name: Computational Organometallic Chemistry
Brand: Springer
Price: 75.48 GBP
Availability: InStock

Computer Science

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Product 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

Brand: Springer
Format: paperback
ASIN: 3642443680
Category: Books > Subjects > Computing & Internet > Computer Science
Domain: Amazon UK
Release Date: 13 April 2014
Listed Since: 22 April 2014

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Springer Computational Organometallic Chemistry

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