Theories of Molecular Reaction Dynamics: The Microscopic Foundation of Chemical Kinetics, Second Edition (Oxford Graduate Texts)

Henriksen, Niels E.; Hansen, Flemming Y.

ISBN 10: 0198899270 / ISBN 13: 9780198899273

Published by Oxford University Press, 2024

About this Item

Seller Inventory # 397427867

Bibliographic Details

• Title: Theories of Molecular Reaction Dynamics: The Microscopic Foundation of Chemical Kinetics, Second Edition (Oxford Graduate Texts)
• Publisher: Oxford University Press
• Publication Date: 2024
• Language: English
• ISBN 10: 0198899270
• ISBN 13: 9780198899273
• Binding: Soft cover
• Edition: 2nd Edition
• Condition: New

About this title

Synopsis

This book describes how chemical reactions take place at the atomic level and how one can calculate the rate of such reactions. The book features a systematic and comprehensive presentation of the subject with a wide range of examples and end-of-chapter problems.

About the Author

Niels E. Henriksen,Flemming Y. Hansen

Niels Engholm Henriksen holds a Ph.D. in chemical physics from the Technical University of Denmark and a D.Sc. from the University of Copenhagen. After his postdoctoral work in the United States with E.J. Heller, he became a senior research scholar at the University of Copenhagen. Since 1991, NEH has been affiliated with the Technical University of Denmark. His research interests cover various aspects of theoretical molecular reaction dynamics including femtochemistry.

Flemming Yssing Hansen has a Ph.D. in physical chemistry from the Technical University of Denmark. From 1973-2012 he held a position as associate professor in physical chemistry at the Technical University of Denmark and served during that time a 15 year period as chairman of the Department of Physical Chemistry. Since 2012, he has held an emeritus position at the Department of Chemistry, the Technical University of Denmark. He has spent extensive time in Chile and USA as a visiting professor at various universities and was appointed as adjunct professor in Physics at the University of Missouri-Columbia. His research interests cover a wide range of aspects within thermodynamics, statistical mechanics, quantum mechanics and molecular dynamics simulations.