Mathematical Frontiers in Computational Chemical Physics (The Ima Volumes in Mathematics and Its Applications)

Truhlar, Donald G. (Editor)

ISBN 10: 1468463659 / ISBN 13: 9781468463651

Published by Springer US, 2012

About this Item

reprint edition. 362 pages. 9.25x6.10x0.79 inches. In Stock.

Seller Inventory # x-1468463659

Bibliographic Details

• Title: Mathematical Frontiers in Computational Chemical Physics (The Ima Volumes in Mathematics and Its Applications)
• Publisher: Springer US
• Publication Date: 2012
• Language: English
• ISBN 10: 1468463659
• ISBN 13: 9781468463651
• Binding: Paperback
• Condition: Brand New

About this title

Synopsis

This IMA Volume in Mathematics and its Applications MATHEMATICAL FRONTIERS IN COMPUTATIONAL CHEMICAL PHYSICS is in part the proceedings of a workshop which was an integral part of the 1986-87 IMA program on SCIENTIFIC COMPUTATION. We are grateful to the Scientific Committee: Bjorn Engquist (Chairman), Roland Glowinski, Mitchell Luskin and Andrew Majda for planning and implementing an exciting and stimulating year-long program. We especially thank the Workshop Organizer, Donald Truhlar, for organizing a workshop which brought together many of the major figures in a variety of research fields connected with atomic and molecular structure for a fruitful exchange of ideas. Willard Miller, Jr. Hans Weinberger MATHEMATICAL FRONTIERS IN COMPUTATIONAL CHEMICAL PHYSICS PREFACE The Workshop on Atomic and Molecular Structure and Dynamics was held June 15-July 24, 1987 at the Institute for Mathematics and Its Applications on the University of Minnesota Twin Cities campus as part of the 1986-87 I. M. A. Pro­ gram on Scientific Computation. There were over 70 participants, including the eleven plenary lecturers whose contributions form the chapters of this volume. The chapters discuss a wide variety of topics in the subject area of the Workshop. Each chapter includes expository material that is especially prepared to introduce the subject to a mathematical audience interested in studying frontier areas in math­ ematical chemical physics, and in addition each chapter also discusses challenging problem areas where additional mathematical progress is necessary and desirable for the advancement of the field.