Unimolecular Reactions

A Concise Introduction

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Hardcover | 25 September 2003

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332 Pages

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24.41 x 16.99 x 1.91

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The statistical theory of unimolecular reactions is now universally known as RRKM theory. This textbook covers the basics necessary for the understanding of RRKM theory in its original and variational, phase-space and angular momentum-conserved incarnations. After a review of the Kassel quantum model and the theory of Slater, the specific-energy RRKM rate constant k(E) is derived. The argument is then extended to the angular momentum-dependent rate constant k(E,J), to non-classical effects (tunneling and non-adiabatic transition), and the general problem of angular momentum conservation. A long chapter is devoted to the counting of quantum states. The chapter on thermal systems discusses both analytical and numerical solutions and is later extended to include the variational approach and discussion of exit channel effects. Containing many problem sets and solutions, the book is targeted at graduate and advanced undergraduate students studying chemical dynamics, chemical kinetics and theoretical chemistry.

Industry Reviews

'The striking element of this book is its elegant, yet simple, presentation of the unimolecular reactions ... Students will appreciate the readability and clarity of the presentation of this book. This will surely become the modern day "classic".' ChemPhysChem

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Introduction
The RRK model
Outline of the theory of Slater
The RRKM rate constant
Calculation of energy level densities
Unimolecular reactions in a thermal system
Non-classical effects near barrier maximum
A variational transition state theory
Unimolecular decomposition under a central potential
Non-central potential and exit channel effects
Appendices
Answers to selected problems
Table of Contents provided by Publisher. All Rights Reserved.

Unimolecular Reactions

A Concise Introduction

At a Glance

Hardcover

Industry Reviews

Shipping

How to return your order

Defective items

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