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dc.contributor.authorChivalak, S.
dc.contributor.authorHierl, Peter M.
dc.date.accessioned2014-12-15T16:54:33Z
dc.date.available2014-12-15T16:54:33Z
dc.date.issued1977-01-01
dc.identifier.citationChivalak, S.; Hierl, Peter M. (1977). "Chemical accelerator studies of isotope effects on collision dynamics of ion–molecule reactions: Kr++HD." Jounal of Chemical Physics, 67:4654-4664. http://dx.doi.org/10.1063/1.434631.
dc.identifier.issn0021-9606
dc.identifier.urihttp://hdl.handle.net/1808/16093
dc.descriptionThis is the publisher's version, also available electronically from http://scitation.aip.org/content/aip/journal/jcp/67/10/10.1063/1.434631.
dc.description.abstractThe reaction of Kr+ with HD has been studied as a function of relative collision energy over the range 0.08–3.1 eV (c.m.) by measuring integral reaction cross sections and the velocity vector distributions of product ions formed when a collimated, energy selected beam of Kr+ impinges on HD under single collision conditions. The ratio σ (KrH+)/σ (KrD+) passes through a sharp maximum (?2.5) at about 0.7 eV relative collision energy and decreases by a factor of 10 at higher energies. The isotopic product velocity vector distributions show a high but not perfect degree of symmetry about the center of mass at low energies but are extremely anisotropic at high energies, with the KrH+ being strongly forward scattered and the KrD+ being back scattered.
dc.publisherAmerican Institute of Physics
dc.titleChemical accelerator studies of isotope effects on collision dynamics of ion–molecule reactions: Kr++HD
dc.typeArticle
kusw.kuauthorChivalak, S.
kusw.kuauthorHierl, Peter M.
kusw.kudepartmentChemistry
dc.identifier.doi10.1063/1.434631
kusw.oaversionScholarly/refereed, publisher version
kusw.oapolicyThis item does not meet KU Open Access policy criteria.
dc.rights.accessrightsopenAccess


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