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dc.contributor.authorHussain, Syed Mohammad Javed.en_US
dc.date.accessioned2009-07-09T18:42:42Z
dc.date.available2009-07-09T18:42:42Z
dc.date.issued1979-07-09T18:42:42Z
dc.identifier.urihttp://hdl.handle.net/10464/2038
dc.description.abstractAn energy theory is formulated for the rotational energy levels in a p-complex Rydberg state of an asymmetric top molecule of symmetry C2v. The effective Hamiltonian used consists of the usual rigid rotor Hamiltonian augmented with terms representing electronic spin and orbital angular momentum effects. Criteria for assigning symmetry species to the rotational energy levels, following Houganfs scheme that uses the full molecular group,are established and given in the form of a table. This is particularly suitable when eigenvectors are calculated on a digital computer. Also, an intensity theory for transitions to the Rydberg p-complex singlet states is presented and selection rules in terms of symmetry species of energy states are established. Finally, applications to HpO and DpO are given.en_US
dc.language.isoengen_US
dc.publisherBrock Universityen_US
dc.subjectRotors.en_US
dc.subjectRotational motion.en_US
dc.subjectMolecular rotation.en_US
dc.subjectWater--Analysis.en_US
dc.titleRotation-electronic interaction in the 3p-complex Rydberg state of wateren_US
dc.typeElectronic Thesis or Dissertationen_US
dc.degree.nameM.Sc. Physicsen_US
dc.degree.levelMastersen_US
dc.contributor.departmentDepartment of Physicsen_US
dc.degree.disciplineFaculty of Mathematics and Scienceen_US


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