This IMA Volume in Mathematics and its Applications MULTIPARTICLE QUANTUM SCATTERING WITH APPLICATIONS TO NUCLEAR, ATOMIC AND MOLECULAR PHYSICS is based on the proceedings of a workshop with the same title, which was an integral part of the 1994-1995 IMA program on "Waves and Scattering." We would like to thank Donald G. Truhlar and Barry Simon for their exƯ cellent work as organizers of this meeting and as editors of the proceedings. We also take this opportunity to thank the National Science Foundation (NSF), the Army Research Office (ARO), and the Office of Naval Research (ONR), whose financial support made the workshop possible. A vner Friedman Robert Gulliver v PREFACE The workshop on Multiparticle Quantum Scattering with Applications to Nuclear, Atomic, and Molecular Physics was held June 12-16, 1995 at the Institute for Mathematics and Its Applications in the University of MinƯ nesota Twin Cities campus as part of the 1994-95 Program on Waves and Scattering. There were about seventy participants including the plenary lecturers whose contributions are included in this volume. The workshop was preceded by a two-day tutorial featuring lectures by Donald J. Kouri and Gian Michele Graf, and we are pleased that both Professors Graf and Kouri were able to write up their tutorials as opening chapters of this volume
This volume describes many of the key practical theoretical techniques that have been developed to treat chemical dynamics problems in many-atom systems. It contains thorough treatments of fundamental theory and prescriptions for performing computations. The selection of methods, ranging from gas phase bimolecular reactions to complex processes in condensed phases, reflects the breadth of the field.The book is an excellent reference for proven and accepted methods as well as for theoretical approaches that are still being developed. It is appropriate for graduate students and other ?novices? who wish to begin working in chemical dynamics as well as active researchers who wish to acquire a wider knowledge of the field.
Volume 16 Reviews In Computational Chemistry Kenny B. Lipkowitz and Donald B. Boyd The focus of this book is on methods useful in molecular design. Tutorials and reviews span (1) methods for designing compound libraries for combinatorial chemistry and high throughput screening, (2) the workings of artificial neural networks and their use in chemistry, (3) force field methods for modeling materials and designing new substances, and (4) free energy perturbation methods of practical usefulness in ligand design. From Reviews of the Series "This series spans all the subdisciplines in the field, from techniques to practical applications, and includes reviews from many of the acknowledged leaders in the field. the reviews cross many subdisciplines yet are both general enough to be of wide interest while including detailed information of use to workers in particular subdisciplines." -Journal of the American Chemical Society
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