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dc.contributor.authorWyatt, J. R.
dc.contributor.authorStrattan, L. W.
dc.contributor.authorChivalak, S.
dc.contributor.authorHierl, Peter M.
dc.date.accessioned2014-12-15T17:54:04Z
dc.date.available2014-12-15T17:54:04Z
dc.date.issued1975-01-01
dc.identifier.citationWyatt, J. R.; Strattan, L. W.; Chivalak, S.; Hierl, Peter M. (1975). "Excitation functions for the reactions of Ar^+ with CH4, CD4, and CH2D2." Jounal of Chemical Physics, 63:4582-4591. http://dx.doi.org/10.1063/1.431267
dc.identifier.issn4582-4591
dc.identifier.urihttp://hdl.handle.net/1808/16099
dc.descriptionThis is the publisher's version, also available electronically from http://scitation.aip.org/content/aip/journal/jcp/63/11/10.1063/1.431267.
dc.description.abstractIntegral reaction cross sections as a function of initial translational energy (0.4–30 eV c.m.) are reported for isotopic variants of the exoergic ion‐molecule reaction Ar++CH4 → ArH++CH3. The excitation functions, which maximize at about 5 eV and decrease at lower collision energies, appear to possess translational energy thresholds at about 0.1 eV. At the higher energies there is a large isotope effect favoring abstraction of H over D. The observed threshold behavior, unusual for exoergic reactions of positive ions, is discussed in terms of the formation of an ArCH4 + intermediate complex at low collision energies.
dc.publisherAmerican Institute of Physics
dc.titleExcitation functions for the reactions of Ar^+ with CH4, CD4, and CH2D2
dc.typeArticle
kusw.kuauthorWyatt, J. R.
kusw.kuauthorStrattan, L. W.
kusw.kuauthorChivalak, S.
kusw.kuauthorHierl, Peter M.
kusw.kudepartmentChemistry
dc.identifier.doi10.1063/1.431267
kusw.oaversionScholarly/refereed, publisher version
kusw.oapolicyThis item does not meet KU Open Access policy criteria.
dc.rights.accessrightsopenAccess


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