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Chemical Kinetics and Dynamics
This text presents a balanced presentation of the macroscopic view of empirical kinetics and the microscopic molecular viewpoint of chemical dynamics. This second edition includes the latest information, as well as new topics such as heterogeneous reactions in atmospheric chemistry, reactant product imaging, and molecular dynamics of H + H2.
Application of Optimization Algorithms in Chemistry
This eBook is dedicated to Prof. William L. Hase, who passed away on Monday, March 23, 2020.
Unimolecular Reaction Dynamics
This book provides a penetrating and comprehensive description of energy selected reactions from a theoretical as well as experimental view. Three major aspects of unimolecular reactions involving the preparation of the reactants in selected energy states, the rate of dissociation of the activated molecule, and the partitioning of the excess energy among the final products, are fully discussed with the aid of 175 illustrations and over 1,000 references, most from the recent literature. Examples of both neutral and ionic reactions are presented. Many of the difficult topics are discussed at several levels of sophistication to allow access by novices as well as experts. Among the topics covere...
Dynamics of Ion-Molecule Complexes
Advances in Classical Trajectory Methods, Volume 2: Dynamics of Ion-Molecule Complexes is a seven-chapter text that covers the considerable advances in the experimental and theoretical aspects of ion-molecular complexes, with particular emphasis on the dynamics and kinetics of their formation and ensuing unimolecular dissociation. This text also considers the development and testing of theoretical models for these formation and decomposition processes. The opening chapters discuss photoelectron photoion coincidence, ion cyclotron resonance, and crossed molecular beam studies of metastable ion-molecule complexes formed in ion-molecule collisions. These experimental studies involve comparisons...
Comparisons of Classical and Quantum Dynamics
Both classical and quantum mechanical methods are widely used to simulate the dynamics of chemical reactions and molecular motion. In recent work it has become possible to extend quantum dynamics calculations to larger systems, with up to five atoms and many vibrational/rotational states. Through faster and larger computers, enhancements of computational algorithms, and improvements in methodologies will allow quantum dynamical simulations of even larger systems, such extensions are expected to be rather slow and gradual. Thus, for the foreseeable future, classical trajectories are expected to remain a practical and general approach for simulating the dynamics of molecular processes. The sev...
Directory of Graduate Research
Faculties, publications and doctoral theses in departments or divisions of chemistry, chemical engineering, biochemistry and pharmaceutical and/or medicinal chemistry at universities in the United States and Canada.
Dynamics of Molecular Collisions
Activity in any theoretical area is usually stimulated by new experimental techniques and the resulting opportunity of measuring phenomena that were previously inaccessible. Such has been the case in the area under consideration he re beginning about fifteen years aga when the possibility of studying chemical reactions in crossed molecular beams captured the imagination of physical chemists, for one could imagine investigating chemical kinetics at the same level of molecular detail that had previously been possible only in spectroscopic investigations of molecular stucture. This created an interest among chemists in scattering theory, the molecular level description of a bimolecular collisio...
