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.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 transitionsru_RU
dc.identifier.citationSergiy Bubin, Monika Stanke, Ludwik Adamowicz; 2011; Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections; THE JOURNAL OF CHEMICAL PHYSICSru_RU
dc.identifier.urihttp://nur.nu.edu.kz/handle/123456789/1060
dc.language.isoenru_RU
dc.subjectResearch Subject Categories::NATURAL SCIENCES::Physicsru_RU
dc.subjectBorn–Oppenheimer approximationru_RU
dc.titleVibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic correctionsru_RU
dc.typeArticleru_RU

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