Rate Constant Calculation for Thermal Reactions : Methods and Applications

Herbert Dacosta

ISBN 10: 0470582308 / ISBN 13: 9780470582305

Verlag: Wiley Jan 2012, 2012

Beschreibung

Neuware - Providing an overview of the latest computational approaches to estimate rate constants for thermal reactions, this book addresses the theories behind various first-principle and approximation methods that have emerged in the last twenty years with validation examples. It presents in-depth applications of those theories to a wide range of basic and applied research areas. When doing modeling and simulation of chemical reactions (as in many other cases), one often has to compromise between higher-accuracy/higher-precision approaches (which are usually time-consuming) and approximate/lower-precision approaches (which often has the advantage of speed in providing results). This book covers both approaches. It is augmented by a wide-range of applications of the above methods to fuel combustion, unimolecular and bimolecular reactions, isomerization, polymerization, and to emission control of nitrogen oxides. An excellent resource for academics and industry members in physical chemistry, chemical engineering, and related fields.

Bestandsnummer des Verkäufers 9780470582305

Bibliografische Details

• Titel: Rate Constant Calculation for Thermal Reactions : Methods and Applications
• Verlag: Wiley Jan 2012
• Erscheinungsjahr: 2012
• Sprache: Englisch
• ISBN-10: 0470582308
• ISBN-13: 9780470582305
• Einband: Buch
• Zustand: Neu
• Abmessungen: 244B x 164 H x 27 T Millimeter Breite: 244 mm, Höhe: 164 mm, Tiefe: 27 mm
• Gewicht: 632 Gramm

Über diesen Titel

Inhaltsangabe

Providing an overview of the latest computational approaches to estimate rate constants for thermal reactions, this book addresses the theories behind various first-principle and approximation methods that have emerged in the last twenty years with validation examples. It presents in-depth applications of those theories to a wide range of basic and applied research areas. When doing modeling and simulation of chemical reactions (as in many other cases), one often has to compromise between higher-accuracy/higher-precision approaches (which are usually time-consuming) and approximate/lower-precision approaches (which often has the advantage of speed in providing results). This book covers both approaches. It is augmented by a wide-range of applications of the above methods to fuel combustion, unimolecular and bimolecular reactions, isomerization, polymerization, and to emission control of nitrogen oxides. An excellent resource for academics and industry members in physical chemistry, chemical engineering, and related fields.

Über die Autorin bzw. den Autor

Herbert DaCosta is currently a principal consultant at Chem-Innovations LLC and an adjunct professor of chemistry at Illinois Central College. His research interests include environmental catalysis and clean energy, nanomaterial design and synthesis, computational chemistry, and kinetics.

Maohong Fan is Associate Professor at the University of Wyoming and an adjunct associate professor at the Georgia Institute of Technology. His research interests include nanomaterial synthesis and application, green processes for chemical production, and new approaches to clean energy generation.