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.contributor.institution | School of Sciences and Humanities | |
| 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 | |
| dc.identifier.citation | Bubin, 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.doi | https://doi.org/10.1063/1.3525679 | |
| dc.identifier.uri | http://nur.nu.edu.kz/handle/123456789/1060 | |
| dc.language.iso | en | |
| dc.publisher | American Institute of Physics Publishing | |
| dc.rights | Metadata only | |
| dc.source | The Journal of Chemical Physics, 134(2). | |
| dc.subject | Physics | |
| dc.subject | Born–Oppenheimer approximation | |
| dc.title | Vibrational transitions of the 7LiH+ ion calculated without the Born–Oppenheimer approximation and with leading relativistic corrections | |
| dc.type | Article |