Transition metals in coordination environments: computational chemistry and catalysis viewpoints
by Borowski, Tomasz, (Chemist) Broclawik, Ewa Radoń, Mariusz
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,…
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- Full title :Transition metals in coordination environments : computational chemistry and catalysis viewpoints / Ewa Broclawik, Tomasz Borowski and Mariusz Radoń, editors.
Summary
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.
Read More ↓Edition Statements
- Publication Date:2019
Publication Statements
- Publisher(s):Springer
- Place of Publication:Cham, Switzerland
- Language:eng
- Publication Date:2019
Notes
"ISSN 2542-4483 (electronic)"--Title page verso
The Physical Object
- Description:xv, 532 pages : : illustrations (black and white, and colour) ; : 25 cm
Edition Identifiers
- ISBN:9783030117139, 3030117138
- oclc:on1099861247
- LC Classification:QD172.T6
- Dewey Decimal:546.6
Table of Contents
From the content: Review of the current status of knowledge in the field of recent achievements in computational modeling and their interplay with experiment -- Density matrix renormalization group (DMRG): An emerging method in bioinorganic chemistry -- Approaching magnetic interactions in oligonuclear transition metal clusters with density matrix renormalization group -- New strategies in modelling electronic structures and properties in actinides -- X-ray probes of electronic structure in transition metal complexes -- Electronic spectroscopy of cobalamins studied with density functional theory -- Spin magnetic properties of transition metal complexes -- Computational studies of transition-metal catalysis in biological and non-biological settings -- The role of non-covalent interactions in metal complexes -- Molecular electrochemistry of coordination compounds -- a correlation between quantum-chemical calculations and experiment -- Computational modelling of structure and catalytic properties of supported group VI transition metal oxide species -- Catalytic properties of TM in inorganic coordination environments -- Challenges in modeling metalloenzymes and their troubleshooting -…
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