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

ISBN-13: 9780471532637 / Angielski / Twarda / 1992 / 576 str.

George Baer;Ng; Cheuk-Yiu Ng

Opis

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.

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.