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 |