Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections

dc.contributor.authorBubin, Sergiy
dc.contributor.authorStanke, Monika
dc.contributor.authorAdamowicz, Ludwik
dc.contributor.institutionSchool of Sciences and Humanities
dc.date.accessioned2016-01-27T11:30:24Z
dc.date.available2016-01-27T11:30:24Z
dc.date.issued2011
dc.description.abstractWe recently presented very accurate calculations of the fundamental vibrational frequency of the 7LiH+ and 3He4He+ ions [Stanke et al., Phys. Rev. A 79, 060501(R) (2009)] performed without the Born–Oppenheimer approximation and included leading relativistic corrections. The accuracy of those calculations was estimated to be of the order of 0.06 cm−1. In the present work we extend the calculations to the remaining pure vibrational states of 7LiH+ and similarly accurate results are generated. They may lead to the experimental search for still unidentified lines corresponding to those transitions
dc.identifier.citationBubin, S., Stanke, M., & Adamowicz, L. (2011). Vibrational transitions of the $^ 7 $7 LiH $^+ $+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections. The Journal of Chemical Physics, 134(2).
dc.identifier.doihttps://doi.org/10.1063/1.3525679
dc.identifier.urihttp://nur.nu.edu.kz/handle/123456789/1060
dc.language.isoen
dc.publisherAmerican Institute of Physics Publishing
dc.rightsMetadata only
dc.sourceThe Journal of Chemical Physics, 134(2).
dc.subjectPhysics
dc.subjectBorn–Oppenheimer approximation
dc.titleVibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections
dc.typeArticle

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