Introduction to Molecular Dynamics and Chemical Kinetics - Gert Due Billing, Kurt V. Mikkelsen

Introduction to Molecular Dynamics and Chemical Kinetics

Buch | Hardcover
200 Seiten
1996
Wiley-Interscience (Verlag)
978-0-471-12739-0 (ISBN)
188,27 inkl. MwSt
This book covers both molecular reaction dynamics and chemical kinetics (useful in calculating the probability of chemical reactions occurring) with a complete discussion of theory and thorough mathematical presentations.
The first text to cover both molecular reaction dynamics and chemical kinetics and their respective theories in a single source. After introductory material, the monograph goes on to cover interaction potentials; relative motion and the collisional approach for chemical reaction in the gas phase; partition functions; transition state theory; unimolecualr reactions; molecular reactions calculations; non-adiabatic transitions; surface kinetics; chemical reactions in solution; energetic changes in solvating a molecule; transition state theory in solution; models for diffusion; Kramers' theory of viscosity of solvent in chemical reactions; and electronic transfer reactions in solution. Also includes problems and solved exercises.

GERT D. BILLING is Professor of Theoretical Chemistry at the University of Copenhagen. He serves as referee and sits on the editorial boards of numerous professional journals and has been a visiting professor at numerous universities and research institutes worldwide. Professor Billing is author or coauthor of over 200 published papers and 150 conference presentations. KURT V. MIKKELSEN is Associate Professor in the Department of Chemistry, �rhus University, Denmark. He has been an invited lecturer at dozens of universities and conferences in Europe and the United States, and has published 60 papers in international journals.

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.

Sprache englisch
Maße 158 x 231 mm
Gewicht 590 g
Einbandart gebunden
Themenwelt Naturwissenschaften Biologie Genetik / Molekularbiologie
Naturwissenschaften Chemie Physikalische Chemie
Naturwissenschaften Physik / Astronomie Angewandte Physik
Naturwissenschaften Physik / Astronomie Atom- / Kern- / Molekularphysik
ISBN-10 0-471-12739-6 / 0471127396
ISBN-13 978-0-471-12739-0 / 9780471127390
Zustand Neuware
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