State Selected and State-to-State Ion-Molecule Reaction Dynamics, Volume 82, Part 2: TheoryISBN: 978-0-471-53263-7
Hardcover
576 pages
April 1992
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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.
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.