Transition Metals in Coordination Environments - Computational Chemistry and Catalysis Viewpoints (Hardcover, 1st ed. 2019)

This book focuses on the electronic properties of transition metals in coordination environments. These properties are responsible for the unique and intricate activity of transition metal sites in bio- and inorganic catalysis, but also pose challenges for both theoretical and experimental studies. Written by an international group of recognized experts, the book reviews recent advances in computational modeling and discusses their interplay using experiments. It covers a broad range of topics, including advanced computational methods for transition metal systems; spectroscopic, electrochemical and catalytic properties of transition metals in coordination environments; metalloenzymes and biomimetic compounds; and spin-related phenomena. As such, the book offers an invaluable resource for all researchers and postgraduate students interested in both fundamental and application-oriented research in the field of transition metal systems.

General

Imprint:	Springer Nature Switzerland AG
Country of origin:	Switzerland
Series:	Challenges and Advances in Computational Chemistry and Physics, 29
Release date:	March 2019
First published:	2019
Editors:	Ewa Broclawik • Tomasz Borowski • Mariusz Radon
Dimensions:	235 x 155mm (L x W)
Format:	Hardcover
Pages:	532
Edition:	1st ed. 2019
ISBN-13:	978-3-03-011713-9
Categories:	Books > Science & Mathematics > Chemistry > Inorganic chemistry > General Books > Science & Mathematics > Chemistry > Physical chemistry > Catalysis Books > Science & Mathematics > Chemistry > Physical chemistry > Quantum & theoretical chemistry Books > Science & Mathematics > Biology, life sciences > Biochemistry > General Promotions
LSN:	3-03-011713-8
Barcode:	9783030117139

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