This book originates from lectures given at Shandong University and Nanjing University and the special topics course offered at Arizona State University. It is prepared at a level intended for chemistry and physics graduate students.
The molecular basis of surface chemical reactivity forms the central theme of this book. It is an attempt to survey current understanding about the working of heterogeneous catalysts, emphasizing surface chemical bonding in relation to reaction mechanisms.
Clear, integrated coverage of all aspects of nonlinear optics—phenomena, materials, and devices Coauthored by George Stegeman, one of the most highly respected pioneers of nonlinear optics—with contributions on applications from Robert Stegeman—this book covers nonlinear optics from a combined physics, optics, materials science, and devices perspective. It offers a thoroughly balanced treatment of concepts, nonlinear materials, practical aspects of nonlinear devices, and current application areas. Beginning with the presentation of a simple electron on a spring model—to help readers make the leap from concepts to applications—Nonlinear Optics gives comprehensive explanations of second-order phenomena, derivation of nonlinear susceptibilities, third-order nonlinear effects, multi-wave mixing, scattering, and more. Coverage includes: Nonlinear response of materials at the molecular level Second-order nonlinear devices, their optimization and limitations The physical origins of second- and third-order nonlinearities Typical frequency dispersion of nonlinearities, explained in terms of simple two- and three-level models Ultrafast and ultrahigh intensity processes Practice problems demonstrating the design of such nonlinear devices as frequency doublers and optical oscillators Based on more than twenty years of lectures at the College of Optics and Photonics (CREOL) at the University of Central Florida, Nonlinear Optics introduces all topics from the ground up, making the material easily accessible not only for physicists, but also for chemists and materials scientists, as well as professionals in diverse areas of optics, from laser physics to electrical engineering.
This book presents the basic theory and application of the Monte Carlo method to the electronic structure of atoms and molecules. It assumes no previous knowledge of the subject, only a knowledge of molecular quantum mechanics at the first-year graduate level. A working knowledge of traditional ab initio quantum chemistry is helpful, but not essential.Some distinguishing features of this book are:
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