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Mathematical Frontiers in Computational Chemical Physics (Paperback, Softcover reprint of the original 1st ed. 1988)
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Mathematical Frontiers in Computational Chemical Physics (Paperback, Softcover reprint of the original 1st ed. 1988)
Series: The IMA Volumes in Mathematics and its Applications, 15
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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."
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