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New Directions in the Modeling of Organometallic Reactions

Springer International Publishing

ISBN 978-3-030-56996-9

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Bibliografische Daten

eBook. PDF

2020

IX, 269 p. 1 illus..

In englischer Sprache

Umfang: 269 S.

Verlag: Springer International Publishing

ISBN: 978-3-030-56996-9

Weiterführende bibliografische Daten

Das Werk ist Teil der Reihe: Topics in Organometallic Chemistry

Produktbeschreibung

This book focuses on the computational modeling of organometallic reactivity. In recent years, computational methods, particularly those based on Density Functional Theory (DFT) have been fully incorporated into the toolbox of organometallic chemists' methods. Nowadays, energy profiles of multistep processes are routinely calculated, and detailed mechanistic pictures of the reactions arise from these calculations. This type of analysis is increasingly performed even by experimentalists themselves. The volume aims to connect established computational organometallics with the more recent theoretical and methodological developments applied to this field. This would allow broadening of the simulation scope toward emergent organometallic areas (as ligand design or photoactivated processes), to narrow the gap between calculations and experiments (microkinetic models) and even to discover new reactions (automated methods).
Given the broad interest and extensive application that computational methods have reached within the organometallic community, this new volume will attract the interest of both experimental and computational organometallic chemists.

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