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Item Details
Title: POTENTIAL ENERGY SURFACES AND DYNAMICS
By: TRUHLAR DONALD
Format: Hardback

List price: £72.00


We currently do not stock this item, please contact the publisher directly for further information.

ISBN 10: 0306407558
ISBN 13: 9780306407550
Publisher: SPRINGER
Pub. date: 1 August, 1981
Synopsis: The present volume is concerned with two of the central questions of chemical dynamics. What do we know about the energies of interaction of atoms and molecules with each other and with solid surfaces? How can such interaction energies be used to understand and make quantitative predictions about dynamical processes like scattering, energy transfer, and chemical reactions? It is becoming clearly recognized that the computer is leading to rapid progress in answering these questions. The computer allows probing dynamical mechanisms in fine detail and often allows us to answer questions that cannot be addressed with current experimental techniques. As we enter the 1980's, not only are more powerful and faster computers being used, but techniques and methods have been honed to a state where exciting and reliable data are being generated on a variety of systems at an unprecedented pace. The present volume presents a collection of work that illustrates the capabilities and some of the successes of this kind of computer-assisted research.In a 1978 Chemical Society Report, Frey and Walsh pointed out that "it is extremely doubtful if a calculated energy of activation for any unimolecular decomposition can replace an experimental deter- mination. " However they also recorded that they "believe[d] that some of the elaborate calculations being performed at present do suggest that we may be approaching a time when a choice between reaction mechanisms will be helped by such [computational] work.
Returns: Returnable
Some other items by this author:
ADVANCES IN CHEMICAL PHYSICS, VOLUME 105
CHEMICAL APPLICATIONS OF ATOMIC AND MOLECULAR ELECTROSTATIC POTENTIALS (HB)
CHEMICAL APPLICATIONS OF ATOMIC AND MOLECULAR ELECTROSTATIC POTENTIALS (PB)
DOMAIN-BASED PARALLELISM AND PROBLEM DECOMPOSITION METHODS IN COMPUTATIONAL SCIENCE AND ENGINEERING (PB)
MATHEMATICAL FRONTIERS IN COMPUTATIONAL CHEMICAL PHYSICS (HB)
MATHEMATICAL FRONTIERS IN COMPUTATIONAL CHEMICAL PHYSICS (PB)
MONTE CARLO METHODS IN CHEMICAL PHYSICS (HB)
MULTIPARTICLE QUANTUM SCATTERING WITH APPLICATIONS TO NUCLEAR, ATOMIC AND MOLECULAR PHYSICS (HB)
MULTIPARTICLE QUANTUM SCATTERING WITH APPLICATIONS TO NUCLEAR, ATOMIC AND MOLECULAR PHYSICS (PB)
PERSPECTIVES ON THEORETICAL CHEMISTRY (HB)
PERSPECTIVES ON THEORETICAL CHEMISTRY (PB)
POTENTIAL ENERGY SURFACES AND DYNAMICS CALCULATIONS (PB)
RATIONAL DRUG DESIGN (HB)
RATIONAL DRUG DESIGN (PB)
SUPERCOMPUTER RESEARCH IN CHEMISTRY (HB)
THEORETICAL CHEMISTRY ACCOUNTS (PB)
TRANSITION STATE MODELING FOR CATALYSIS (HB)



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