Transition Metals in Coordination Environments Transition Metals in Coordination Environments
‫الكتاب رقم ‫29‬‬ - Challenges and Advances in Computational Chemistry and Physics

Transition Metals in Coordination Environments

Computational Chemistry and Catalysis Viewpoints

Ewa Broclawik والمزيد
    • ‏129٫99 US$
    • ‏129٫99 US$

وصف الناشر

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. 

النوع
علم وطبيعة
تاريخ النشر
٢٠١٩
١٦ مارس
اللغة
EN
الإنجليزية
عدد الصفحات
٥٤٧
الناشر
Springer International Publishing
البائع
Springer Nature B.V.
الحجم
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‫م.ب.‬
New Directions in the Modeling of Organometallic Reactions New Directions in the Modeling of Organometallic Reactions
٢٠٢٠
Molecular Electronic Structures of Transition Metal Complexes I Molecular Electronic Structures of Transition Metal Complexes I
٢٠١٢
Practical Aspects of Computational Chemistry I Practical Aspects of Computational Chemistry I
٢٠١٢
Computational Studies in Organometallic Chemistry Computational Studies in Organometallic Chemistry
٢٠١٦
Electronic Effects in Organic Chemistry Electronic Effects in Organic Chemistry
٢٠١٤
Computational Methods in Lanthanide and Actinide Chemistry Computational Methods in Lanthanide and Actinide Chemistry
٢٠١٥
Advances in Computational Toxicology Advances in Computational Toxicology
٢٠١٩
QM/MM Studies of Light-responsive Biological Systems QM/MM Studies of Light-responsive Biological Systems
٢٠٢٠
Development of Solar Cells Development of Solar Cells
٢٠٢١
QSPR/QSAR Analysis Using SMILES and Quasi-SMILES QSPR/QSAR Analysis Using SMILES and Quasi-SMILES
٢٠٢٣
Computational Modelling of Molecular Nanomagnets Computational Modelling of Molecular Nanomagnets
٢٠٢٣
Current Trends in Computational Modeling for Drug Discovery Current Trends in Computational Modeling for Drug Discovery
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