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dc.creatorNichols, Patrick Jay
dc.date.available2011-02-18T18:55:17Z
dc.date.issued2002-05
dc.identifier.urihttp://hdl.handle.net/2346/8612en_US
dc.description.abstractA model for including the effects of virtual positronium formation in positron molecule scattering has been developed. This model is based upon ab initio quantum chemistry methods with a modification of the interaction of the positron and the electrons of the molecule. Results from the application of this model to several molecules have shown that this model is not only accurate but easily extendable to larger molecules.
dc.format.mimetypeapplication/pdf
dc.language.isoeng
dc.publisherTexas Tech Universityen_US
dc.subjectPositrons -- Scatteringen_US
dc.subjectQuantum chemistry -- Methodologyen_US
dc.titlePositron molecule scattering
dc.typeDissertation
thesis.degree.namePh.D.
thesis.degree.levelDoctoral
thesis.degree.disciplinePhysics
thesis.degree.grantorTexas Tech University
thesis.degree.departmentPhysics
dc.degree.departmentPhysicsen_US
dc.rights.availabilityUnrestricted.


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