Reaction Rate Theory and Rare Events
Elsevier Science Ltd (Verlag)
978-0-444-56349-1 (ISBN)
In addition, the book discusses transition state search algorithms, tunneling corrections, transmission coefficients, microkinetic models, kinetic Monte Carlo, transition path sampling, and importance sampling methods. The unified treatment in this book explains why chemical reactions and other rare events, while having many common theoretical foundations, often require very different computational modeling strategies.
Baron Peters (1976 - ) is from Moberly, Missouri. He completed a B.S. in Chemical Engineering and a B.S. in Mathematics at the University of Missouri - Columbia. He studied catalysis and reaction rate theory to obtain a PhD with Alex Bell and Arup Chakraborty at the University of California - Berkeley in 2004. He then worked as a post-doc with Bernhardt Trout at the Massachusetts Institute of Technology, and with Berend Smit at the Centre Europeen de Calcul Atomique et Moleculaire (CECAM). Baron is currently a professor in the Department of Chemical Engineering and in the Department of Chemistry and Biochemistry at the University of California - Santa Barbara. Baron has contributed several leading computational methods and theoretical advances for understanding chemical reaction rates, heterogeneous catalysis, enzyme catalysis, and also rare events like crystal nucleation kinetics. He is among the few investigators whose research bridges the historical gap between the theory of chemical reaction rates and the theory of other types of rare events.
1. Introduction2. Chemical equilibrium3. Rate laws4. Catalysis5. Diffusion control6. Collision theory7. Potential energy surfaces and dynamics8. Saddles on the energy landscape9. Unimolecular reactions10. Transition state theory11. Landau free energies and restricted averages12. Tunneling13. Reactive flux14. Discrete stochastic variables15. Continuous stochastic variables16. Kramers theory17. Grote-Hynes theory18. Diffusion over barriers19. Transition path sampling20. Reaction coordinates and mechanisms21. Nonadiabatic reactions22. Free energy relationships
Erscheinungsdatum | 02.03.2017 |
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Verlagsort | Oxford |
Sprache | englisch |
Maße | 191 x 235 mm |
Gewicht | 1460 g |
Themenwelt | Naturwissenschaften ► Chemie ► Physikalische Chemie |
Naturwissenschaften ► Chemie ► Technische Chemie | |
Technik | |
ISBN-10 | 0-444-56349-0 / 0444563490 |
ISBN-13 | 978-0-444-56349-1 / 9780444563491 |
Zustand | Neuware |
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