OSU Navigation Bar

The Ohio State University University Libraries Knowledge Bank

The Knowledge Bank is scheduled for regular maintenance on Sunday, April 20th, 8:00 am to 12:00 pm EDT. During this time users will not be able to register, login, or submit content.

AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE

Please use this identifier to cite or link to this item: http://hdl.handle.net/1811/30377

Show full item record

Files Size Format View
abstract.gif 14.05Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
SmO_60th spectrosocpy.ppt 383Kb Microsoft PowerPoint View/Open
Slide1.GIF 13.21Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide2.GIF 12.13Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide3.GIF 34.37Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide4.GIF 35.95Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide5.GIF 11.17Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide6.GIF 16.29Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide7.GIF 10.73Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide8.GIF 8.428Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide9.GIF 7.973Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide10.GIF 40.69Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide11.GIF 9.047Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide12.GIF 9.489Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide13.GIF 10.67Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Slide14.GIF 9.375Kb GIF image Thumbnail of AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE

Title: AB INITIO CALCULATION OF THE ELECTRONIC TRANSITIONS OF SAMARIUM MONOXIDE
Creators: Yang, Tianxiao; Pitzer, Russell M.
Issue Date: 2005
Abstract: Using relativistic effective core potentials, spin-orbit configuration interaction (SOCI) calculations have been performed to compute the electronic transitions of SmO and SmO$^{+}$. The ordering and positions of the low-lying states of SmO are shown to be in very good agreement with the experimental measurements}\underline{\textbf{126}}(370),1987.}$^{,}$}\underline{\textbf{147}}(120),1991.}and those calculated from ligand field theory.}\underline{\textbf{131}}(301),1988.} The SOCI calculations confirmed that the lowest superconfiguration of SmO is Sm$^{2+}$(4f$^{5}$6s)O$^{2-}$. The ground electronic state of SmO is \textit{X} 0$^{-}$. The upper state configuration is Sm$^{2+}$(4f$^{5}$5p$\pi$)O$^{2-}$. The electronic transitions of SmO$^{+}$ will also be discussed.
URI: http://hdl.handle.net/1811/30377
Other Identifiers: 2005-MJ-14
Bookmark and Share