Advanced molecular dynamics and chemical kinetics

Bibliographic Information

Advanced molecular dynamics and chemical kinetics

Gert D. Billing, Kurt V. Mikkelsen

J. Wiley & Sons, c1997

Available at  / 37 libraries

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Note

"Wiley-Interscience publication."

Includes bibliographical references (p. 273-284) and index

Description and Table of Contents

Description

A comprehensive, in-depth presentation of theoretical underpinnings and mathematical techniques This is the first book of its kind to combine all the theories of molecular reaction dynamics and chemical kinetics in a single source. It provides a sophisticated treatment of the material that functions both as a professional reference and a high-level text for PhD and postdoctoral researchers. Advanced Molecular Dynamics and Chemical Kinetics offers exceptional, in-depth coverage and includes a complete discussion of the theoretical as well as mathematical presentation of techniques. It features relevant exercises as well as comprehensive coverage of: * Second Quantization * Semiclassical Theory * Quantum Theory of Reaction Rates * Feynman Path Integrals * Wavepacket Propagation and Grid Methods * Photodissociation * Molecular Properties of Solvated Molecules * Quantum Model for Electron Transfer * Electron Transfer Coupling Elements * Proton Transfer Reactions in Solution This is the ideal reference for seasoned professionals in molecular reaction dynamics as well as for younger researchers who may want to enter the field or simply wish to learn more about it. Also available: Introduction to Molecular Dynamics and Chemical Kinetics Gert D. Billing and Kurt V. Mikkelsen

Table of Contents

Introduction to Molecular Dynamics and Chemical Kinetics Interaction Potentials. Relative Motion. Collisional Approach. Partition Functions. Transition State Theory. Generalized Transition State Theory. Theory for Unimolecular Reactions. Classical Dynamics. Nonadiabatic Transitions. Surface Kinetics. Chemical Reactions in Solution. Energetic Aspects of Solvent Effects on Solutes. Models for Chemical Reactions in Solution. Kramers' Theory. The Classical Model of Electron Transfer Reactions in Solution. Appendices. Index. Advanced Molecular Dynamics and Chemical Kinetics Second Quantization. Effective Hamiltonian Approaches. Semiclassical Theories. Wavepacket Propagation. Potential Energy Surfaces. The Reaction Path Method. Variational Transition State Theory. Quantum Theory for Rate Constants. Statistical and Phase Space Methods. Photodissociation. Density Operators. Evolution of a Total System. Nonequilibrium Solvation. Molecular Properties of Solvated Molecules. Magnetic Properties of Solvated Molecules. Quantum Model for Electron Transfer. Electron Transfer Coupling Elements. Electron Transfer Reactions Coupled to a Quantum Mechanical Radiation Field. Proton Transfer Reactions in Solution. Appendices. Bibliography. Index.

by "Nielsen BookData"

Details

  • NCID
    BA31360682
  • ISBN
    • 047112740X
  • LCCN
    96043762
  • Country Code
    us
  • Title Language Code
    eng
  • Text Language Code
    eng
  • Place of Publication
    New York
  • Pages/Volumes
    xiii, 288 p.
  • Size
    25 cm
  • Classification
  • Subject Headings
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