THE AB INITIO STUDY OF UO AND UO$_{2}$ MOLECULES IN THE GAS PHASE

dc.creator	Tyagi, Rajni	en_US
dc.creator	Pitzer, Russell M.	en_US
dc.date.accessioned	2008-01-11T21:36:50Z
dc.date.available	2008-01-11T21:36:50Z
dc.date.issued	2005	en_US
dc.identifier	2005-FD-08	en_US
dc.identifier.uri	http://hdl.handle.net/1811/30288
dc.description	Author Institution: Department of Chemistry, The Ohio State University, 100 W.18th; Avenue, Columbus, OH, 43210	en_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.iso	English	en_US
dc.publisher	Ohio State University	en_US
dc.title	THE AB INITIO STUDY OF UO AND UO$_{2}$ MOLECULES IN THE GAS PHASE	en_US
dc.type	article	en_US