| Transition State Modeling for Catalysis Contributor(s): Truhlar, Donald G. (Editor), Morokuma, Keiji (Editor) |
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ISBN: 0841236100 ISBN-13: 9780841236103 Publisher: American Chemical Society OUR PRICE: $126.00 Product Type: Hardcover Published: April 1999 * Not available - Not in print at this time *Annotation: This volume contains the latest research on the applications of computational chemistry, computational biochemistry, and computational physics to the new field of direct modeling of transition states for catalytic reactions. It includes all types of catalysts: organometals, metals and metalloids, metal oxides and zeolites, and enzymes. |
| Additional Information |
| BISAC Categories: - Science | Chemistry - Physical & Theoretical - Technology & Engineering | Materials Science - General - Science | Physics - General |
| Dewey: 541.395 |
| LCCN: 98-53092 |
| Physical Information: 1.19" H x 6.14" W x 9.21" (2.07 lbs) 548 pages |
| Descriptions, Reviews, Etc. |
| Publisher Description: This volume contains the latest research on the applications of computational chemistry, computational biochemistry, and computational physics to the new field of direct modeling of transition states for catalytic reactions. It includes all types of catalysts: organometals, metals and metalloids, metal oxides and zeolites, and enzymes. |
