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dc.contributor.advisorCoon, Jesse B.
dc.creatorShinkle, Norman Leroy
dc.date.accessioned2020-08-20T19:46:50Z
dc.date.available2020-08-20T19:46:50Z
dc.date.issued1969
dc.identifier.urihttps://hdl.handle.net/1969.1/DISSERTATIONS-175588
dc.description.abstractA Hamiltonian for large amplitude bending and K-type rotation of triatomic molecules has been derived. The complete dependence of the kinetic energy on the bending angle is included. The Hamiltonian contains two terms in addition to the usual two-dimensional isotropic harmonic oscillator Hamiltonian with a perturbing potential barrier. One of these terms is proportional to ℓ². The effect of these large amplitude terms has been determined by comparing calculated energy levels with the levels of the two-dimensional oscillator with a barrier. A circular minimum potential has been determined for ran excited state of the HSiBr radical.en
dc.format.extent59 leavesen
dc.format.mediumelectronicen
dc.format.mimetypeapplication/pdf
dc.rightsThis thesis was part of a retrospective digitization project authorized by the Texas A&M University Libraries. Copyright remains vested with the author(s). It is the user's responsibility to secure permission from the copyright holder(s) for re-use of the work beyond the provision of Fair Use.en
dc.rights.urihttp://rightsstatements.org/vocab/InC/1.0/
dc.subjectMajor physicsen
dc.titleA variable-reduced-mass model for quasilinear molecules with application to HSiBren
dc.typeThesisen
thesis.degree.disciplinePhysicsen
thesis.degree.grantorTexas A&M Universityen
thesis.degree.nameDoctor of Philosophyen
thesis.degree.namePh. D. in Physicsen
thesis.degree.levelDoctoralen
thesis.degree.levelDoctorialen
dc.contributor.committeeMemberHam, Joe S.
dc.contributor.committeeMemberHedges, R. M.
dc.contributor.committeeMemberNaugle, N. W.
dc.type.genredissertationsen
dc.type.materialtexten
dc.format.digitalOriginreformatted digitalen
dc.publisher.digitalTexas A&M University. Libraries
dc.identifier.oclc05722361


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