SIMULATION OF FREE$\rightarrow$FREE ABSORPTION SPECTRA AND THE CALCULATION OF INTERACTION POTENTIALS FOR ALKALI-RARE GAS ATOM PAIRS
dc.creator | Hewitt, J. Darby | en_US |
dc.creator | Spinka, Thomas M. | en_US |
dc.creator | Readle, Jason. D. | en_US |
dc.creator | Eden, J. Gary | en_US |
dc.date.accessioned | 2013-07-16T21:30:10Z | |
dc.date.available | 2013-07-16T21:30:10Z | |
dc.date.issued | 2013 | en_US |
dc.identifier | 2013-MI-14 | en_US |
dc.identifier.uri | http://hdl.handle.net/1811/55097 | |
dc.description | Author Institution: Laboratory for Optical Physics and Engineering, University of Illinois at Urbana Champaign, Champaign, IL 61820 | en_US |
dc.description.abstract | We have simulated free$\rightarrow$free (X$^2\Sigma^+_{1/2}\rightarrow$B$^2\Sigma^+_{1/2}$) absorption spectra for alkali-rare gas pairs. By comparing simulation results with experimental data, we have been able to iteratively determine the form for the B$^2\Sigma^+_{1/2}$ interaction potential for the system for a range in internuclear separation of 1.5--20~\AA. Simulation methods will be presented, as will our results pertaining to Cs-Ar. | en_US |
dc.language.iso | en | en_US |
dc.publisher | Ohio State University | en_US |
dc.title | SIMULATION OF FREE$\rightarrow$FREE ABSORPTION SPECTRA AND THE CALCULATION OF INTERACTION POTENTIALS FOR ALKALI-RARE GAS ATOM PAIRS | en_US |
dc.type | Article | en_US |
dc.type | Image | en_US |
dc.type | Presentation | en_US |
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