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Item Details
| Title:
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COMPUTATIONAL CHEMISTRY
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| Volume: |
Volume 10 |
| By: |
Claude Le Bris |
| Format: |
Hardback |
| List price:
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£149.00 |
| Our price: |
£134.10 |
| Discount: |
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| You save:
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£14.90 |
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| ISBN 10: |
0444512489 |
| ISBN 13: |
9780444512482 |
| Availability: |
This item will be printed on demand and will usually be dispatched within 10 days.
 Delivery
rates
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| Stock: |
Currently 0 available |
| Publisher: |
ELSEVIER SCIENCE & TECHNOLOGY |
| Pub. date: |
30 May, 2003 |
| Series: |
Handbook of Numerical Analysis |
| Pages: |
898 |
| Description: |
Suitable for graduate students in mathematics, sciences and engineering and technology, this volume covers advanced computational methods used in the mathematical analysis of chemical events and reactions. It covers both the numerics and modelling aspects. |
| Synopsis: |
Aiming to provide the reader with a general overview of the mathematical and numerical techniques used for the simulation of matter at the microscopic scale, this book lays the emphasis on the numerics, but modelling aspects are also addressed. The contributors come from different scientific communities: physics, theoretical chemistry, mathematical analysis, stochastic analysis, numerical analysis, and the text should be suitable for graduate students in mathematics, sciences and engineering and technology. |
| Illustrations: |
colour and b&w illustrations, index |
| Publication: |
UK |
| Imprint: |
Elsevier Science Ltd |
| Returns: |
Returnable |
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