Assessment of the accuracy the experimental energies of the 1Po 1s22s6p and 1s22s7p states of 9Be based on variational calculations with explicitly correlated Gaussians

dc.contributor.authorBubin, Sergiy
dc.contributor.authorAdamowicz, Ludwik
dc.date.accessioned2016-01-28T06:19:27Z
dc.date.available2016-01-28T06:19:27Z
dc.date.issued2012
dc.description.abstractBenchmark variational calculations are performed for the six lowest states of the 1Po 1s22snp state series of the 9Be atom. The wave functions of the states are expanded in terms of all-particle, explicitly correlated Gaussian basis functions and the effect of the finite nuclear mass is directly included in the calculations. The exponential parameters of the Gaussians are variationally optimized using the analytical energy gradient determined with respect to those parameters. Besides providing reference non-relativistic energies for the considered states, the calculations also allow to assess the accuracy of the experimental energies of the 1Po 1s22s6p and 1s22s7p states and suggest their refinementru_RU
dc.identifier.citationSergiy Bubin, Ludwik Adamowicz; 2012; Assessment of the accuracy the experimental energies of the 1Po 1s22s6p and 1s22s7p states of 9Be based on variational calculations with explicitly correlated Gaussians; THE JOURNAL OF CHEMICAL PHYSICSru_RU
dc.identifier.urihttp://nur.nu.edu.kz/handle/123456789/1064
dc.language.isoenru_RU
dc.subjectResearch Subject Categories::NATURAL SCIENCES::Physicsru_RU
dc.subjectBenchmark variational calculationsru_RU
dc.titleAssessment of the accuracy the experimental energies of the 1Po 1s22s6p and 1s22s7p states of 9Be based on variational calculations with explicitly correlated Gaussiansru_RU
dc.typeArticleru_RU

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