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Rate constant of the reaction of chlorine atoms with methanol over the temperature range 291–475 K

dc.contributor.authorKaiser, E. W.en_US
dc.contributor.authorWallington, Timothy J.en_US
dc.date.accessioned2010-01-05T15:11:07Z
dc.date.available2011-03-01T16:26:41Zen_US
dc.date.issued2010-02en_US
dc.identifier.citationKaiser, E. W.; Wallington, T. J. (2010). "Rate constant of the reaction of chlorine atoms with methanol over the temperature range 291–475 K." International Journal of Chemical Kinetics 42(2): 113-116. <http://hdl.handle.net/2027.42/64549>en_US
dc.identifier.issn0538-8066en_US
dc.identifier.issn1097-4601en_US
dc.identifier.urihttps://hdl.handle.net/2027.42/64549
dc.description.abstractThe rate constant of the reaction Cl + CH 3 OH ( k 1 ) has been measured in 500–950 Torr of N 2 over the temperature range 291–475 K. The rate constant determination was carried out using the relative rate technique with C 2 H 6 as the reference compound. Experiments were performed by irradiating mixtures of CH 3 OH, C 2 H 6 , Cl 2 , and N 2 with UV light from a fluorescent lamp whose intensity peaked near 360 nm. The resultant temperature-dependent rate expression is k 1 = 8.6 (±1.3) × 10 −11 exp[−167 (±60)/T] cm 3 molecule −1 s −1 . Error limits represent data scatter (2Σ) in the current experiments and do not include error in the reference rate constant. © 2009 Wiley Periodicals, Inc. Int J Chem Kinet 42: 113–116, 2010en_US
dc.format.extent113630 bytes
dc.format.extent3118 bytes
dc.format.mimetypeapplication/pdf
dc.format.mimetypetext/plain
dc.publisherWiley Subscription Services, Inc., A Wiley Companyen_US
dc.subject.otherChemistryen_US
dc.subject.otherTheoretical, Physical and Computational Chemistryen_US
dc.titleRate constant of the reaction of chlorine atoms with methanol over the temperature range 291–475 Ken_US
dc.typeArticleen_US
dc.rights.robotsIndexNoFollowen_US
dc.subject.hlbsecondlevelBiological Chemistryen_US
dc.subject.hlbsecondlevelChemical Engineeringen_US
dc.subject.hlbsecondlevelChemistryen_US
dc.subject.hlbsecondlevelMaterials Science and Engineeringen_US
dc.subject.hlbtoplevelHealth Sciencesen_US
dc.subject.hlbtoplevelScienceen_US
dc.subject.hlbtoplevelEngineeringen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumDepartment of Natural Sciences, University of Michigan–Dearborn, Dearborn, MI 48128 ; Department of Natural Sciences, University of Michigan–Dearborn, Dearborn, MI 48128en_US
dc.contributor.affiliationotherSystem Analytics and Environmental Science Department, Research and Innovation Center, Ford Motor Company, Mail Drop RIC-2122, Dearborn, MI 48121-2053en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/64549/1/20474_ftp.pdf
dc.identifier.doi10.1002/kin.20474en_US
dc.identifier.sourceInternational Journal of Chemical Kineticsen_US
dc.owningcollnameInterdisciplinary and Peer-Reviewed


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