Rate constant of the reaction of chlorine atoms with methanol over the temperature range 291–475 K
dc.contributor.author | Kaiser, E. W. | en_US |
dc.contributor.author | Wallington, Timothy J. | en_US |
dc.date.accessioned | 2010-01-05T15:11:07Z | |
dc.date.available | 2011-03-01T16:26:41Z | en_US |
dc.date.issued | 2010-02 | en_US |
dc.identifier.citation | Kaiser, 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.issn | 0538-8066 | en_US |
dc.identifier.issn | 1097-4601 | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/64549 | |
dc.description.abstract | The 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, 2010 | en_US |
dc.format.extent | 113630 bytes | |
dc.format.extent | 3118 bytes | |
dc.format.mimetype | application/pdf | |
dc.format.mimetype | text/plain | |
dc.publisher | Wiley Subscription Services, Inc., A Wiley Company | en_US |
dc.subject.other | Chemistry | en_US |
dc.subject.other | Theoretical, Physical and Computational Chemistry | en_US |
dc.title | Rate constant of the reaction of chlorine atoms with methanol over the temperature range 291–475 K | en_US |
dc.type | Article | en_US |
dc.rights.robots | IndexNoFollow | en_US |
dc.subject.hlbsecondlevel | Biological Chemistry | en_US |
dc.subject.hlbsecondlevel | Chemical Engineering | en_US |
dc.subject.hlbsecondlevel | Chemistry | en_US |
dc.subject.hlbsecondlevel | Materials Science and Engineering | en_US |
dc.subject.hlbtoplevel | Health Sciences | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.subject.hlbtoplevel | Engineering | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Natural Sciences, University of Michigan–Dearborn, Dearborn, MI 48128 ; Department of Natural Sciences, University of Michigan–Dearborn, Dearborn, MI 48128 | en_US |
dc.contributor.affiliationother | System Analytics and Environmental Science Department, Research and Innovation Center, Ford Motor Company, Mail Drop RIC-2122, Dearborn, MI 48121-2053 | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/64549/1/20474_ftp.pdf | |
dc.identifier.doi | 10.1002/kin.20474 | en_US |
dc.identifier.source | International Journal of Chemical Kinetics | en_US |
dc.owningcollname | Interdisciplinary and Peer-Reviewed |
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