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I. Study of the Effect of Integration Step Size in Quasiclassical Trajectory Calculations II. Study of the Role of Vibrational Energy in Reactive Collisions: He + H+? ? HeH+ + H Using Splinefitted AB Initio and DIM Potential-Energy Surfaces

dc.contributor.advisorRaff, Lionel Mischa
dc.contributor.authorRangarajan, Radha
dc.date.accessioned2015-10-19T18:21:17Z
dc.date.available2015-10-19T18:21:17Z
dc.date.issued1975-12-01
dc.identifier.urihttps://hdl.handle.net/11244/20123
dc.formatapplication/pdf
dc.languageen_US
dc.publisherOklahoma State University
dc.rightsCopyright is held by the author who has granted the Oklahoma State University Library the non-exclusive right to share this material in its institutional repository. Contact Digital Library Services at lib-dls@okstate.edu or 405-744-9161 for the permission policy on the use, reproduction or distribution of this material.
dc.titleI. Study of the Effect of Integration Step Size in Quasiclassical Trajectory Calculations II. Study of the Role of Vibrational Energy in Reactive Collisions: He + H+? ? HeH+ + H Using Splinefitted AB Initio and DIM Potential-Energy Surfaces
dc.typetext
dc.contributor.committeeMemberMains, Gilbert J.
dc.contributor.committeeMemberDevlin, J. Paul
osu.filenameThesis-1975-R196s.pdf
osu.accesstypeOpen Access
dc.description.departmentChemistry
dc.type.genreThesis


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