Complete 2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+
| dc.contributor.author | Stanke, Monika | |
| dc.contributor.author | KeĀødziera, Dariusz | |
| dc.contributor.author | Bubin, Sergiy | |
| dc.contributor.author | Adamowicz, Ludwik | |
| dc.date.accessioned | 2016-02-01T03:41:44Z | |
| dc.date.available | 2016-02-01T03:41:44Z | |
| dc.date.issued | 2008 | |
| dc.description.abstract | We report the implementation of the complete set of the lowest-order relativistic corrections of the order of 2 where is the fine structure constant for calculating vibrational states of diatomic molecular systems within the framework that does not assume the Born-Oppenheimer approximation. To test the accuracy of the approach we have performed calculations for all rotationless vibrational states also called pure vibrational states or S states of the HeH+ ion in the ground electronic state. For the lowest transitions, where very precise experimental results are available, an excellent agreement with the experimental values has been achieved | ru_RU |
| dc.identifier.citation | Monika Stanke, Dariusz KJdziera, Sergiy Bubin, Ludwik Adamowicz; 2008; Complete 2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+; PHYSICAL REVIEW A | ru_RU |
| dc.identifier.uri | http://nur.nu.edu.kz/handle/123456789/1114 | |
| dc.language.iso | en | ru_RU |
| dc.rights | Attribution-NonCommercial-ShareAlike 3.0 United States | * |
| dc.rights.uri | http://creativecommons.org/licenses/by-nc-sa/3.0/us/ | * |
| dc.subject | Research Subject Categories::NATURAL SCIENCES::Physics | ru_RU |
| dc.subject | non-Born-Oppenheimer energies of HeH+ | ru_RU |
| dc.subject | Born-Oppenheimer approximation | ru_RU |
| dc.title | Complete 2 relativistic corrections to the pure vibrational non-Born-Oppenheimer energies of HeH+ | ru_RU |
| dc.type | Article | ru_RU |