Computational Methods in Organometallic Catalysis: From Elementary Reactions to Mechanisms - Tapa dura

Acerca del autor

Dr. Yu Lan, Distinguished Professor of Henan Province, is a part of the faculty of Zhengzhou University, China, and a 2016 recipient of the Chinese Chemical Society Award for Outstanding Yong Chemist. His current research focus is on theoretical study of the mechanism and selectivity for transition-metal catalysis.

De la contraportada

Discover recent advances in the mechanistic study of organometallic catalysis

In Computational Methods in Organometallic Catalysis: From Elementary Reactions to Mechanisms, distinguished chemist and author Yu Lan delivers a synthesis of the use of calculation methods and experimental techniques to improve the efficiency of reaction and yield of product and to uncover the factors that control the selectivity of product. Providing not only a theoretical overview of organometallic catalysis, the book also describes computational studies for the mechanism of transition-metal-assisted reactions.

You’ll learn about Ni-, Pd-, Pt-, Co-, Rh-, Ir-, Fe-, Ru-, Mn-, Cu-, Ag-, and Au- catalysis. You’ll also discover many of the experimental and theoretical advances in organometallic catalysis reported in the recent literature. The book summarizes and generalizes the advances made in the mechanistic study of organometallic catalysis.

Readers will also benefit from the inclusion of:

• A thorough introduction to computational organometallic chemistry, including a brief history of the discipline and the use of computational tools to study the mechanism of organometallic chemistry
• An exploration of computational methods in organometallic chemistry, including density functional theory methods and basis sets and their application in mechanism studies
• A practical discussion of elementary reactions in organometallic chemistry, including coordination and dissociation, oxidative addition, reductive elimination, insertion, elimination, transmetallation, and metathesis
• A concise treatment of the theoretical study of transition-metal catalysis.

Perfect for organic, catalytic, complex, and structural chemists, Computational Methods in Organometallic Catalysis will also earn a place in the libraries of theoretical chemists seeking a one-stop organometallic catalysis resource with a focus on the mechanism of transition-metal-assisted reactions.