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Item Details
| Title:
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TRANSITION STATE MODELING FOR CATALYSIS
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| By: |
Donald G. Truhlar (Editor), Keiji Morokuma (Editor) |
| Format: |
Hardback |
| List price:
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£82.00 |
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We currently do not stock this item, please contact the publisher directly for
further information.
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| ISBN 10: |
0841236100 |
| ISBN 13: |
9780841236103 |
| Publisher: |
AMERICAN CHEMICAL SOCIETY |
| Pub. date: |
25 February, 1999 |
| Series: |
ACS Symposium Series 721 |
| Pages: |
528 |
| Description: |
This volume contains the latest research on the applications of computational chemistry, computational biochemistry, and computational physics to the new field of direct modelling of transition states for catalytic reactions. All types of catalysts are included: organometallic, metals and metalloids, metal oxides and zeolites, and enzymes. |
| Synopsis: |
This volume contains the latest research on the applications of computational chemistry, computational biochemistry, and computational physics to the new field of direct modelling of transition states for catalytic reactions. It includes all types of catalysts: organometals, metals and metalloids, metal oxides and zeolites, and enzymes. |
| Illustrations: |
6 halftones, 185 line drawings |
| Publication: |
US |
| Imprint: |
American Chemical Society |
| Returns: |
Returnable |
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