5.68J / 10.652J Kinetics of Chemical Reactions, Spring 2003

Author(s)
Steinfeld, Jeffrey; Green Jr., William
Thumbnail
Download5-68j-spring-2003/contents/index.htm (35.08Kb)
Alternative title
Kinetics of Chemical Reactions
Terms of use
This site (c) Massachusetts Institute of Technology 2023. Content within individual courses is (c) by the individual authors unless otherwise noted. The Massachusetts Institute of Technology is providing this Work (as defined below) under the terms of this Creative Commons public license ("CCPL" or "license") unless otherwise noted. The Work is protected by copyright and/or other applicable law. Any use of the work other than as authorized under this license is prohibited. By exercising any of the rights to the Work provided here, You (as defined below) accept and agree to be bound by the terms of this license. The Licensor, the Massachusetts Institute of Technology, grants You the rights contained here in consideration of Your acceptance of such terms and conditions. Attribution-NonCommercial-ShareAlike 3.0 Unported http://creativecommons.org/licenses/by-nc-sa/3.0/
Metadata
Show full item record
Abstract
This course deals with the experimental and theoretical aspects of chemical reaction kinetics, including transition-state theories, molecular beam scattering, classical techniques, quantum and statistical mechanical estimation of rate constants, pressure-dependence and chemical activation, modeling complex reacting mixtures, and uncertainty/sensitivity analyses. Reactions in the gas phase, liquid phase, and on surfaces are discussed with examples drawn from atmospheric, combustion, industrial, catalytic, and biological chemistry.
Date issued
2003-06
URI
https://hdl.handle.net/1721.1/152352
Other identifiers
5.68J-Spring2003
Other identifiers
5.68J
10.652J
IMSCP-MD5-1c9d79f09c3c22a228398facc6b8c61e
Keywords
quantum mechanics, statistical mechanics, chemical reaction kinetics, transition-state theories, molecular beam scattering, classical techniques, rate constants, pressure-dependence, chemical activation, atmosphere, combustion, catalytic, biological chemistry, elementary kinetics, experimental kinetics, reaction rate theory, thermodynamics, practical prediction methods, handling large kinetic models, reactions in solution, catalysis, 5.68J, 10.652J, 5.68, 10.652
Collections

The following license files are associated with this item: