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Unimolecular Reaction Dynamics: Theory and Experiments (International Series of Monographs on Chemistry)
 
 
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Unimolecular Reaction Dynamics: Theory and Experiments (International Series of Monographs on Chemistry) [Hardcover]

Tomas Baer (Author), William L. Hase (Author)

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Book Description

0195074947 978-0195074949 June 27, 1996
This book provides a penetrating and comprehensive description of energy selected reactions from a theoretical as well as experimental view. Three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissociation of the activated molecule, and the partitioning of the excess energy among the final products, are fully discussed with the aid of 175 illustrations and over 1,000 references, most from the recent literature. Examples of both neutral and ionic reactions are presented. Many of the difficult topics are discussed at several levels of sophistication to allow access by novices as well as experts. Among the topics covered for the first time in monograph form is a discussion of highly excited vibrational/rotational states and intramolecular vibrational energy redistribution. Problems associated with the application of RRKM theory are discussed with the aid of experimental examples. Detailed comparisons are also made between different statistical models of unimolecular decomposition. Both quantum and classical models not based on statistical assumptions are described. Finally, a chapter devoted to the theory of product energy distribution includes the application of phase space theory to the dissociation of small and large clusters. The work will be welcomed as a valuable resource by practicing researchers and graduate students in physical chemistry, and those involved in the study of chemical reaction dynamics.

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Editorial Reviews

Review


"The authors bring complementary expertise to this book. . .Both experiments and theory are treated with considerable depth. . . .From start to finish this book is excellent. . . .Anyone working in this field or in related fields will want to own this book."--Journal of the American Chemical Society


"The authors are to be congratulated and thanked for a timely and important contribution to the textbook literature in the field of unimolecular reactions. They have produced a remarkably balanced and integrated account of both experiment and theory, which is already becoming a standard reference for workers in the field." --Journal of Chemical Education


About the Author

Tomas Baer is at University of North Carolina, Chapel Hill. William L. Hase is at Wayne State University.

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Inside This Book (learn more)
Key Phrases - Statistically Improbable Phrases (SIPs): (learn more)
quantum chemistry, unimolecular reaction dynamics, average kinetic energy release, product energy distributions, reverse association reaction, reaction degeneracy, rotational density, orbiting transition state, vibrational heat bath, statistical dissociation, disappearing modes, translational density, unimolecular reactant, absorption peak widths, overtone excitation, translational energy release, kinetic energy release distribution, internal coordinate force constants, departing fragments, classical phase space volume, rotational energy distribution, strong collision assumption, curvilinear internal coordinates, unimolecular dynamics, allyl isocyanide
Key Phrases - Capitalized Phrases (CAPs): (learn more)
New York, Mass Spectrom, Faraday Discuss, Academic Press, Englewood Cliffs, Vande Linde, Theory of Unimolecular Reactions, Plenum Press, Quantum Mechanics, Oxford University Press, Gomez Llorente, Blackwell Scientific, Faraday Trans, Faraday Soc, World Scientific, Vaz Pires, Watson Vib, Monte Carlo, Chemical Kinetics, Photodissociation Dynamics, Internal Coordinate Vib, Cambridge University Press, Number of Ammonia, Jacobi Vib
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