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

dc.contributor.authorSteinfeld, Jeffrey
dc.contributor.authorGreen Jr., William
dc.coverage.temporalSpring 2003
dc.date.accessioned2023-10-03T18:08:08Z
dc.date.available2023-10-03T18:08:08Z
dc.date.issued2003-06
dc.identifier5.68J-Spring2003
dc.identifier.other5.68J
dc.identifier.other10.652J
dc.identifier.otherIMSCP-MD5-1c9d79f09c3c22a228398facc6b8c61e
dc.identifier.urihttps://hdl.handle.net/1721.1/152352
dc.description.abstractThis 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.en
dc.language.isoen-US
dc.relation.hasversionhttp://www.core.org.cn/OcwWeb/Chemistry/5-68JSpring2003/CourseHome/index.htm
dc.rightsThis 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.en
dc.rightsAttribution-NonCommercial-ShareAlike 3.0 Unported*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/*
dc.subjectquantum mechanicsen
dc.subjectstatistical mechanicsen
dc.subjectchemical reaction kineticsen
dc.subjecttransition-state theoriesen
dc.subjectmolecular beam scatteringen
dc.subjectclassical techniquesen
dc.subjectrate constantsen
dc.subjectpressure-dependenceen
dc.subjectchemical activationen
dc.subjectatmosphereen
dc.subjectcombustionen
dc.subjectcatalyticen
dc.subjectbiological chemistryen
dc.subjectelementary kineticsen
dc.subjectexperimental kineticsen
dc.subjectreaction rate theoryen
dc.subjectthermodynamicsen
dc.subjectpractical prediction methodsen
dc.subjecthandling large kinetic modelsen
dc.subjectreactions in solutionen
dc.subjectcatalysisen
dc.subject5.68Jen
dc.subject10.652Jen
dc.subject5.68en
dc.subject10.652en
dc.title5.68J / 10.652J Kinetics of Chemical Reactions, Spring 2003en
dc.title.alternativeKinetics of Chemical Reactionsen
dc.audience.educationlevelGraduate
dc.subject.cip400501en
dc.subject.cipChemistry, Generalen
dc.subject.cip400508en
dc.subject.cipChemical Physicsen
dc.date.updated2023-10-03T18:08:16Z


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