Reactions of High‐Energy, Excited I128 Ions with Gaseous Molecules
dc.contributor.author | Rack, Edward P. | en_US |
dc.contributor.author | Gordus, Adon A. | en_US |
dc.date.accessioned | 2010-05-06T22:18:22Z | |
dc.date.available | 2010-05-06T22:18:22Z | |
dc.date.issued | 1962-01-15 | en_US |
dc.identifier.citation | Rack, Edward P.; Gordus, Adon A. (1962). "Reactions of High‐Energy, Excited I128 Ions with Gaseous Molecules." The Journal of Chemical Physics 36(2): 287-291. <http://hdl.handle.net/2027.42/70530> | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/70530 | |
dc.description.abstract | The manner in which molecular additives inhibit the reaction of (n, γ) activated I128 with CH4 was determined in an effort to observe indirectly reactions of I128 with the additives. The data suggest that (1) O2, N2, and CF4 serve only to remove excess I128 kinetic energy; (2) the ionization potential of O2 is greater than 12.16 ev, the potential energy of I+(1D2); (3) the ionization potential of C2F6 is less than 12.16 ev; (4) CH3I, CF3I, n‐C3H7I, and C6H6 inhibit the reaction principally as a result of I++additive ion‐molecule reactions and/or physical quenching. | en_US |
dc.format.extent | 3102 bytes | |
dc.format.extent | 383643 bytes | |
dc.format.mimetype | text/plain | |
dc.format.mimetype | application/pdf | |
dc.publisher | The American Institute of Physics | en_US |
dc.rights | © The American Institute of Physics | en_US |
dc.title | Reactions of High‐Energy, Excited I128 Ions with Gaseous Molecules | en_US |
dc.type | Article | en_US |
dc.subject.hlbsecondlevel | Physics | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Department of Chemistry, The University of Michigan, Ann Arbor, Michigan | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/70530/2/JCPSA6-36-2-287-1.pdf | |
dc.identifier.doi | 10.1063/1.1732497 | en_US |
dc.identifier.source | The Journal of Chemical Physics | en_US |
dc.identifier.citedreference | S. Wexler and H. Davies, J. Chem. Phys. 20, 1688 (1952). | en_US |
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dc.identifier.citedreference | A. A. Gordus and J. E. Willard, J. Am. Chem. Soc. 79, 4609 (1957). | en_US |
dc.identifier.citedreference | A. A. Gordus (unpublished data). | en_US |
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dc.identifier.citedreference | R. W. Kiser, “Tables of ionization potentials,” Office of Technical Services, Department of Commerce, Washington, D.C., U.S. Atomic Energy Commission Rept. TID‐6142 (1960). | en_US |
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dc.identifier.citedreference | The diameters for C2F6C2F6 and CH2F2CH2F2 were estimated as 6.8 and 4.9 A. | en_US |
dc.identifier.citedreference | K. J. Laidler, The Chemical Kinetics of Excited States (Oxford University Press, Oxford, England, 1955), pp. 102–103. | en_US |
dc.identifier.citedreference | The ionization potential of CHF2CHF2 is 9.45 ev.16 | en_US |
dc.identifier.citedreference | F. P. Lossing, P. Kebarle, and J. B. DeSousa in Advances in Mass Spectroscopy, edited by J. D. Waldron (Pergamon Press, Ltd., London, 1959), pp. 431–441. | en_US |
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dc.identifier.citedreference | S. C. Lind, Radiation Chemistry of Gases (Reinhold Publishing Company, New York, 1961), pp. 133, 203. | en_US |
dc.owningcollname | Physics, Department of |
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