State-selected and state-to-state ion-molecule reaction dynamics

Author(s)

• Ng, C. Y. (Cheuk-Yiu)
• Baer, M. (Michael)

Bibliographic Information

State-selected and state-to-state ion-molecule reaction dynamics

edited by Cheuk-Yiu Ng, Michael Baer

（Advances in chemical physics / edited by I. Prigogine and Stuart A. Rice, v. 82）

Wiley, c1992

• pt. 1
• pt. 2

Note

Includes bibliographies and indexes

Contents of Works

• pt. 1: Experiment
• pt. 2: Theory

Description and Table of Contents

Volume

pt. 1 ISBN 9780471532583

Description

State-Selected and State-to-State Ion-Molecules Reaction Dynamics details the recent experimental and theoretical accomplishments in the field to date by some of its foremost researchers and theorists. Divided into two parts, each of which separately describe the experimental and theoretical aspects of the field, State-Selected and State-to-State Ion-Molecule Reaction Dynamics is an accessible, well organized look at a highly useful and emerging chemical specialty. Part 1, "Experiment," contains eight in-depth studies, which illustrate the key experimental work being done in the field today: Chapter 1 provide a comprehensive review of the theory and application of inhomogeneous rf fields for the study of the dynamics of low-energy ion-molecules processes Chapter 2 describes the application of multiphoton ionization (MPI) for the preparation of reactant ion states Chapter 3 reviews the application of MPI schemes for state specific cross-section measurements involving transition metal cations Chapter 4 describes the development of the threshold photoelectron secondary ion coincidence (TESICO) method Chapter 5 presents the conceptual and practical aspects of a multicoincidence technique Chapter 6 details the experimental results obtained using the photoionization and differential reactivity methods Chapter 7 reviews the several recent crossed beam studies of charge transfer and collision-induced dissociation systems involving atomic and molecular ions Chapter 8 is a survey of 15 years of high resolution crossed beam scattering of protons with atoms, diatoms, and poly-atomic molecules State-Selected and State-to-State Ion-Molecule Reaction Dynamics, Part 1: Experiment offers professionals a true state-of-the-science look at this fascinating and increasingly influential subject.

Table of Contents

Inhomogeneous Rf Fields: A Versatile Tool for The Study Of Processes with Slow Ions 1 By Dieter Gerlich Multiphoton Ionization State Selection: Vibrational-Mode And Rotational-State Control 177 By Scott L. Anderson Control of Transition-Metal Cation Reactivity by Electronic State Selection 213 By James C. Weisshaar State-Selected Charge Transfer and Chemical Reactions By The Tesico Technique 263 By Inosuke Koyano and Kenichiro Tanaka Multicoincidence Detection in Beam Studies of Ion-Molecule Reactions: Technique and Application to X1 + H2 Reactions 309 By Jean-Claude Brenot and Marie Durup-Ferguson State-Selected and State-To-State Ion-Molecule Reaction Dynamics by Photoionization and Differential Reactivity Methods 401 By Cheuk-Yiu Ng Crossed-Molecular Beam Studies of State-To-State Reaction Dynamics 501 By Jean H. Futrell Proton Energy Loss Spectroscopy as A State-To-State Probe Of Molecular Dynamics 553 By Gereon Neidner-Schatteburg and J. Peter Toennies Author Index 649 Subject Index 671

Volume

pt. 2 ISBN 9780471532637

Description

The Advances in Chemical Physics series provides the chemical physics and physical chemistry fields with a forum for critical, authoritative evaluations of advances in every area of the discipline. Filled with cutting-edge research reported in a cohesive manner not found elsewhere in the literature, each volume of the Advances in Chemical Physics series serves as the perfect supplement to any advanced graduate class devoted to the study of chemical physics.

Table of Contents

Nonadiabatic Interactions Between Potential Energy Surfaces: Theoryand Applications (B. Lengsfield & D. Yarkony). Diabatic Potential Energy Surfaces for Charge-Transfer Processes(V. Sidis). Model Potential Energy Surfaces for Inelastic and Charge-TransferProcesses in Ion-Molecule Collision (F. Gianturco & F.Schneider). Quantum-Mechanical Treatment for Charge-Transfer Processes inIon-Molecule Collisions (M. Baer). Semiclassical Approach to Charge-Transfer Processes in Ion-MoleculeCollisions (H. Nakamura). The Semiclassical Time-Dependent Approach to Charge-TransferProcesses (E. Gislason, et al.). The Classical Trajectory-Surface-Hopping Approach toCharge-Transfer Processes (S. Chapman). Statistical Aspects of Ion-Molecule Reactions (J. Troe). Indexes.

by "Nielsen BookData"

Details

• NCID: BA13915752
• ISBN:
  • 0471532584
  • 0471532630
• Country Code: us
• Title Language Code: eng
• Text Language Code: eng
• Place of Publication: New York
• Pages/Volumes: 2 v.
• Size: 24 cm
• Parent Bibliography ID:
  • BA00133256