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.

This graduate level textbook covers the basics necessary for the understanding of RRKM theory.

About the Author
Wendell Forst is affiliated with the Laboratoire de Physicochimie Moleculaire, Universite Bordeaux I, Talence, France.

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



Book Information
ISBN 9780521529228
Author Wendell Forst
Format Paperback
Page Count 332
Imprint Cambridge University Press
Publisher Cambridge University Press
Weight(grams) 685g
Dimensions(mm) 248mm * 175mm * 19mm