State Selected and State to State Ion Molecule Reaction Dynamics, Volume 82, Part 2: Theory

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