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Springer Theoretical Aspects of Homogeneous Catalysis - Ab Initio Molecular Orbital Theory

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Description

Theoretical Aspects of Homogeneous Catalysis by Springer explores the fundamental principles of homogeneous catalysis through advanced computational chemistry methods. This volume examines how ab initio molecular orbital theory applies to understanding catalytic mechanisms in both laboratory and industrial settings. The book covers essential applications including polymerisation processes with zirconium complexes, carbonylation reactions using palladium and rhodium catalysts, ring-opening polymerisations, and enantioselective isomerisation catalysts used in menthol synthesis. Whether you are a synthetic chemist seeking selective homogeneous catalysts for organic compound synthesis or a researcher studying catalytic mechanisms at the molecular level, this comprehensive text provides the theoretical foundation and practical insights needed to advance your work in catalysis research and development.

Key Features

Springer's volume 18 in the Catalysis by Metal Complexes series provides advanced theoretical treatment of homogeneous catalysis mechanisms.

Ab initio molecular orbital theory methods enable detailed understanding of catalytic processes at the quantum chemical level.

Applications span industrial polymerisation with zirconium and related metal complexes for modern manufacturing.

Covers carbonylation processes employing palladium and rhodium catalysts essential for pharmaceutical and chemical synthesis.

Enantioselective isomerisation catalysts discussed include practical examples like menthol preparation for asymmetric synthesis.

Homogeneous catalysis theory supports laboratory synthetic chemistry with selective catalysts for cross-coupling and other organic reactions.

Product Specifications

Format
paperback
Domain
Amazon UK
Publication Date
05 October 2012
Listed Since
06 December 2012

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