Dynamics of Ion-Molecule Complexes - 1st Edition - ISBN: 9781559385534, 9781483283623

Dynamics of Ion-Molecule Complexes, Volume 2

1st Edition

Editors: William L Hase
eBook ISBN: 9781483283623
Imprint: JAI Press
Published Date: 1st June 1994
Tax/VAT will be calculated at check-out
File Compatibility per Device

PDF, EPUB, VSB (Vital Source):
PC, Apple Mac, iPhone, iPad, Android mobile devices.

Amazon Kindle eReader.

Institutional Access

Table of Contents

List of Contributors


Long-Lived Ion Complexes

Crossed Beam Studies of Ion-Molecule Reactions: Collisions and Complexes

The Double-Well Model for Ion-Molecule Reactions

Complexion Formation and Direct Collision Dynamics in Gas-Phase Nucleophilic Substitution Reactions

Theoretical Studies of Ion-Molecule Capture and Complex Formation Dyamics in Molecular Collisions

Transition State Theory of Fast Charge-Transfer Reactions in Ion-Dipole and Ion-Quadrupole Systems

Rate Constants and their Temperature Dependences: A Kinetic Description Using Simple Model Potential-Energy Surfaces



Advances in Classical Trajectory Methods, Volume 2: Dynamics of Ion-Molecule Complexes is a seven-chapter text that covers the considerable advances in the experimental and theoretical aspects of ion-molecular complexes, with particular emphasis on the dynamics and kinetics of their formation and ensuing unimolecular dissociation. This text also considers the development and testing of theoretical models for these formation and decomposition processes.

The opening chapters discuss photoelectron photoion coincidence, ion cyclotron resonance, and crossed molecular beam studies of metastable ion-molecule complexes formed in ion-molecule collisions. These experimental studies involve comparisons with the predictions of statistical models, such as the Rice-Ramsperger-Kassel-Marcus and phase space theories, and comparisons with the reaction dynamics predicted by classical trajectory calculations. The succeeding chapter describes the double-well model for ion-molecular reactions taking place on a potential energy surface with a central barrier that separates two potential energy minima. These topics are followed by reviews of the quantum chemical calculation and reaction path Hamiltonian analysis of SN2 reactions, the transition state theory for ion-dipole and ion-quadrupole capture, and the capture and dynamical models for ion-molecule association to form a complex. The remaining chapters consider the temperature dependence of ion-molecule reactions, which proceed on a surface with many potential energy minima, specifically the ability to establish asymptotic limits for the reaction efficiency dependent upon the number of potential minima and the above relative probabilities.

This book is of great value to experimental and theoretical chemists and physicists.


© JAI Press 1994
JAI Press
eBook ISBN:

About the Editors

William L Hase Editor