Transition State Modeling for Catalysis - Developed From a Symposium Sponsored By Division of Computers in

Klappentext 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. Zusammenfassung 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.

Product details

• Authors: American Chemical Society, K. Morokuma, Donald G. Morokuma Truhlar
• Assisted by: Keiji Morokuma (Editor), Keiji (Professor of Chemistry Morokuma (Editor), Donald G. Truhlar (Editor), Donald G. (Professor of Chemistry Truhlar (Editor)
• Publisher: American chemical society
• Languages: English
• Product format: Hardback
• Released: 25.02.1999
• EAN: 9780841236103
• ISBN: 978-0-8412-3610-3
• No. of pages: 528
• Series: ACS Symposium Series; ACS Symposium; ACS Symposium Series; ACS Symposium
• Subject: Natural sciences, medicine, IT, technology > Chemistry > Physical chemistry