Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections
| dc.contributor.author | Bubin, Sergiy | |
| dc.contributor.author | Komasa, Jasek | |
| dc.contributor.author | Stanke, Monika | |
| dc.contributor.author | Adamowicz, Ludwik | |
| dc.date.accessioned | 2016-01-27T11:17:12Z | |
| dc.date.available | 2016-01-27T11:17:12Z | |
| dc.date.issued | 2010 | |
| dc.description.abstract | We present very accurate quantum mechanical calculations of the three lowest S-states 1s22s2 1S0 , 1s22p2 1S0 , and 1s22s3s 1S0 of the two stable isotopes of the boron ion, 10B+ and 11B+. At the nonrelativistic level the calculations have been performed with the Hamiltonian that explicitly includes the finite mass of the nucleus as it was obtained by a rigorous separation of thecenter-of-mass motion from the laboratory frame Hamiltonian. The spatial part of the nonrelativistic wave function for each state was expanded in terms of 10 000 all-electron explicitly correlated Gaussian functions. The nonlinear parameters of the Gaussians were variationally optimized using a procedure involving the analytical energy gradient determined with respect to the nonlinear parameters. The nonrelativistic wave functions of the three states were subsequently used to calculate the leading 2 relativistic corrections is the fine structure constant; =1/c, where c is the speed of light and the 3 quantum electrodynamics QED correction. We also estimated the 4 QED correction by calculating its dominant component. A comparison of the experimental transition frequencies with the frequencies obtained based on the energies calculated in this work shows an excellent agreement. The discrepancy is smaller than 0.4 cm−1 | ru_RU |
| dc.identifier.citation | Sergiy Bubin, Jacek Komasa, Monika Stanke, Ludwik Adamowicz; 2010; Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections; THE JOURNAL OF CHEMICAL PHYSICS | ru_RU |
| dc.identifier.uri | http://nur.nu.edu.kz/handle/123456789/1059 | |
| dc.language.iso | en | ru_RU |
| dc.subject | Research Subject Categories::NATURAL SCIENCES::Physics | ru_RU |
| dc.subject | quantum electrodynamics | ru_RU |
| dc.title | Isotope shifts of the three lowest 1S states of the B+ ion calculated with a finite-nuclear-mass approach and with relativistic and quantum electrodynamics corrections | ru_RU |
| dc.type | Article | ru_RU |