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Spectroscopic study of the C(3)1Σ+ ← X1Σ+ and c(2)3Σ+ ← X1Σ+ transitions in KCs molecule

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dc.abstract.enWe present an experimental investigation of the C(3) 1 Sigma ?+ and c(2) 3 Sigma ?+ states of KCs using two-colour polarisation labelling spectroscopy (PLS) technique. Pointwise potential energy curves are generated for both states using the inverted perturbation approach (IPA) method. The experimental pointwise potentials and molecular constants Te , ωe and Re are compared with theoretical calculations.
dc.affiliationUniwersytet Warszawski
dc.contributor.authorSzczepkowski, Jacek
dc.contributor.authorJastrzębski, Włodzimierz
dc.contributor.authorKowalczyk, Paweł
dc.contributor.authorGrochola, Anna
dc.date.accessioned2024-01-26T07:55:36Z
dc.date.available2024-01-26T07:55:36Z
dc.date.issued2018
dc.description.financeNie dotyczy
dc.description.volume204
dc.identifier.doi10.1016/J.JQSRT.2017.09.013
dc.identifier.issn0022-4073
dc.identifier.urihttps://repozytorium.uw.edu.pl//handle/item/120344
dc.identifier.weblinkhttps://www.sciencedirect.com/science/article/pii/S002240731730448X?via%3Dihub
dc.languageeng
dc.pbn.affiliationphysical sciences
dc.relation.ispartofJournal of Quantitative Spectroscopy and Radiative Transfer
dc.rightsClosedAccess
dc.sciencecloudnosend
dc.subject.enLaser spectroscopy
dc.subject.enAlkali dimers
dc.subject.enElectronic states
dc.subject.enPotential energy curves
dc.titleSpectroscopic study of the C(3)1Σ+ ← X1Σ+ and c(2)3Σ+ ← X1Σ+ transitions in KCs molecule
dc.typeJournalArticle
dspace.entity.typePublication