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