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dc.creatorTyagi, Rajnien_US
dc.creatorPitzer, Russell M.en_US
dc.date.accessioned2008-01-11T21:36:50Z
dc.date.available2008-01-11T21:36:50Z
dc.date.issued2005en_US
dc.identifier2005-FD-08en_US
dc.identifier.urihttp://hdl.handle.net/1811/30288
dc.descriptionAuthor Institution: Department of Chemistry, The Ohio State University, 100 W.18th; Avenue, Columbus, OH, 43210en_US
dc.description.abstract\maketitle \textit{Ab initio} calculations are performed on UO and UO$_{2}$ molecules. Ionization potential and electronic structure for the high and low lying states are calculated using the spin-orbit configuration interaction technique. Finally, these calculated results are compared with experimental results and with results that have been obtained by utilizing other theoretical methods.en_US
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleTHE AB INITIO STUDY OF UO AND UO$_{2}$ MOLECULES IN THE GAS PHASEen_US
dc.typearticleen_US


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