Leading authorities engaged in experimental and theoretical studies of state-selected and state-to-state ion-molecule reaction dynamics present comprehensive analysis about a wide variety of topics in chemical physics. Studies of reaction dynamics are necessary for the basic understanding of ionic processes relevant to organic, inorganic atmosphere, interstellar, plasma and material chemicals. Consisting of 8 chapters, Part 1 deals with the experimental aspects of the material above. Part 2 comprises theoretical aspects of said subject matter.
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).
Series: Advances in Chemical Physics
Number Of Pages: 576
Published: 11th February 1992
Country of Publication: US
Dimensions (cm): 23.67 x 16.13
Weight (kg): 0.97
Edition Number: 1