New Directions in the Modeling of Organometallic Reactions (Paperback, 1st ed. 2020)

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.

General

Imprint:	Springer Nature Switzerland AG
Country of origin:	Switzerland
Series:	Topics in Organometallic Chemistry, 67
Release date:	November 2021
First published:	2020
Editors:	Agusti Lledos • Gregori Ujaque
Dimensions:	235 x 155mm (L x W)
Format:	Paperback
Pages:	269
Edition:	1st ed. 2020
ISBN-13:	978-3-03-056998-3
Categories:	Books > Science & Mathematics > Chemistry > Organic chemistry > Organometallic chemistry Books > Science & Mathematics > Chemistry > Physical chemistry > Catalysis Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry
LSN:	3-03-056998-5
Barcode:	9783030569983

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