Quantum mechanical eigenspectra calculations on the neon dimer using a phase space optimized discrete variable representation and symmetry adapted Lanczos method

dc.creatorMontgomery, Jason M
dc.date.accessioned2016-11-14T23:15:39Z
dc.date.available2011-02-18T20:17:44Z
dc.date.available2016-11-14T23:15:39Z
dc.date.issued2002-08
dc.description.abstractNot available
dc.format.mimetypeapplication/pdf
dc.identifier.urihttp://hdl.handle.net/2346/13449en_US
dc.language.isoeng
dc.publisherTexas Tech Universityen_US
dc.rights.availabilityUnrestricted.
dc.subjectDimersen_US
dc.subjectQuantum theoryen_US
dc.subjectMolecular spectraen_US
dc.subjectPhase space (Statistical physics)en_US
dc.subjectNeonen_US
dc.subjectEigenvaluesen_US
dc.titleQuantum mechanical eigenspectra calculations on the neon dimer using a phase space optimized discrete variable representation and symmetry adapted Lanczos method
dc.typeThesis

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