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

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dc.contributor.author Bubin, Sergiy
dc.contributor.author Stanke, Monika
dc.contributor.author Adamowicz, Ludwik
dc.date.accessioned 2016-01-27T11:30:24Z
dc.date.available 2016-01-27T11:30:24Z
dc.date.issued 2011
dc.identifier.citation Sergiy 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 PHYSICS ru_RU
dc.identifier.uri http://nur.nu.edu.kz/handle/123456789/1060
dc.description.abstract We 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 ru_RU
dc.language.iso en ru_RU
dc.subject Research Subject Categories::NATURAL SCIENCES::Physics ru_RU
dc.subject Born–Oppenheimer approximation ru_RU
dc.title Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections ru_RU
dc.type Article ru_RU


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