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dc.creatorSachs, Edward S.en_US
dc.creatorHinze, Juergenen_US
dc.creatorSabelli, N. H.en_US
dc.date.accessioned2006-06-15T17:13:59Z
dc.date.available2006-06-15T17:13:59Z
dc.date.issued1974en_US
dc.identifier1974-Sigma-11en_US
dc.identifier.urihttp://hdl.handle.net/1811/16398
dc.description$^{1}$R.E.M, Hedges, D. L. Drummond, and A. Gallagher, Phys. Rev. A6, 1519 (1972).en_US
dc.descriptionAuthor Institution: Department of Chemistry, University of Chicago; Computer Center, University of Illinois at Chicago Circleen_US
dc.description.abstractAb initio MCSCF wavefunctions and energies were calculated at several internuclear distances for the six states of NaH arising from the divided atoms Na($^{2}S$) + H($^{2}S$) and Na($^{2}P$) + H($^{2}S$). The resulting potential curves, and line strengths computed from the wavefunctions, were used in a statistical line shape $calculation^{1}$ to determine the shape of the far wings of the sodium D line broadened by collisions with hydrogen atoms. The most notable feature of the calculated spectrum is a satellite peak at 10 400 {\AA}, whose intensity is $10^{-9}$ that of the central (unperturbed) peak at $5000^{\circ} K$ and a H atom density of $10^{-10}$ $Bohr^{-3}$.en_US
dc.format.extent168217 bytes
dc.format.mimetypeimage/jpeg
dc.language.isoEnglishen_US
dc.publisherOhio State Universityen_US
dc.titleCALCULATION OF FAR WING LINE BROADENING OF THE SODIUM D LINE INDUCED BY COLLISIONS WITH HYDROGEN ATOMSen_US
dc.typearticleen_US


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