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Model Potentials and Molecular Rydberg Series

dc.contributor.advisorKing, G.W.en_US
dc.contributor.authorGreening, Richard Franken_US
dc.contributor.departmentChemistryen_US
dc.date.accessioned2014-06-18T16:43:04Z
dc.date.available2014-06-18T16:43:04Z
dc.date.created2010-12-19en_US
dc.date.issued1973-08en_US
dc.description.abstract<p>M0del potential calculations have been carried out on the πg → nsσg, npσu and npπu Rydberg series of CO₂, CS₂ and Cse₂. The molecular potential was represented by a super-position of atomic model potentials which were calibrated to atomic data. The Rydberg M.O. was expanded about the molecular mid-point in many members of a linear combination of hydrogen functions and of a Rydberg series were obtained in a single calculation on a computer. The results of the calculations were used to check previous assignments of Rydberg series in CO₂ and CS₂. The previously unreported vacuum u-v spectrum of CSe₂ was observed in the region from 1200-2000 Å, and analysed using the model calculations.</p>en_US
dc.description.degreeDoctor of Philosophy (PhD)en_US
dc.identifier.otheropendissertations/3698en_US
dc.identifier.other4715en_US
dc.identifier.other1702474en_US
dc.identifier.urihttp://hdl.handle.net/11375/8495
dc.subjectChemistryen_US
dc.subjectChemistryen_US
dc.titleModel Potentials and Molecular Rydberg Seriesen_US
dc.typethesisen_US

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