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Extracting molecular potentials from incomplete spectroscopic information.

dc.contributor.authorLi, Xuan
dc.contributor.authorDutta, Sourav
dc.date.accessioned2016-09-22T11:32:39Z
dc.date.available2016-09-22T11:32:39Z
dc.date.issued2015-08
dc.descriptionRestricted Access. An open-access version is available at arXiv.org (one of the alternative locations)en_US
dc.description.abstractWe extend our recently developed inversion method to extract excited-state potentials from fluorescence line positions and line strengths. We consider a previous limitation of the method arising due to insufficient input data in cases where the relatively weaker emission data are not experimentally available. We develop a solution to this problem by ‘regenerating’ these weak transition lines via applying a model potential, e.g. a Morse potential. The result of this procedure, illustrated for the Q-branch emission from the lowest three vibrational levels of the B(1Π) state of LiRb, is shown to have an error of 0.29 cm−1 in the classically allowed region and a global error of 5.67 cm−1 for V ≤ E(ν′ = 10). The robustness of this procedure is also demonstrated by considering the statistical error in the measured line intensities.en_US
dc.identifier.citationMolecular Physics, 2015, Vol.23, p3854-3858en_US
dc.identifier.issn0026-8976
dc.identifier.issn1362-3028 (Online)
dc.identifier.urihttp://hdl.handle.net/2289/6400
dc.language.isoenen_US
dc.publisherTaylor & Francisen_US
dc.relation.urihttp://arxiv.org/abs/1408.4094en_US
dc.relation.urihttp://dx.doi.org/10.1080/00268976.2015.1071892en_US
dc.rights2014 Taylor & Francisen_US
dc.titleExtracting molecular potentials from incomplete spectroscopic information.en_US
dc.typeArticleen_US

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