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Donald G. . Ed(S): Truhlar - Mathematical Frontiers in Computational Chemical Physics - 9781468463651 - V9781468463651
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Mathematical Frontiers in Computational Chemical Physics

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Description for Mathematical Frontiers in Computational Chemical Physics Paperback. Proceedings of the Workshop on Atomar and Molecular Structure and Dynamics, held June 15 - July 24, 1987, at the Institute for Mathematics and Its Applications, University of Minnesota Editor(s): Truhlar, Donald G. Series: The IMA Volumes in Mathematics and its Applications. Num Pages: 362 pages, biography. BIC Classification: PHU. Category: (P) Professional & Vocational. Dimension: 234 x 156 x 19. Weight in Grams: 562.
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. ... Read more

Product Details

Format
Paperback
Publication date
2012
Publisher
Springer-Verlag New York Inc. United States
Number of pages
362
Condition
New
Series
The IMA Volumes in Mathematics and its Applications
Number of Pages
349
Place of Publication
New York, NY, United States
ISBN
9781468463651
SKU
V9781468463651
Shipping Time
Usually ships in 15 to 20 working days
Ref
99-15

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