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Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians

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dc.contributor.author Bubin, Sergiy
dc.contributor.author Adamowicz, Ludwik
dc.date.accessioned 2016-01-28T07:56:16Z
dc.date.available 2016-01-28T07:56:16Z
dc.date.issued 2014
dc.identifier.citation Sergiy Bubin, Ludwik Adamowicz; 2014; Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians; THE JOURNAL OF CHEMICAL PHYSICS ru_RU
dc.identifier.uri http://nur.nu.edu.kz/handle/123456789/1066
dc.description.abstract Benchmark variational calculations are performed for the seven lowest 1s22s np (1P), n = 2. . . 8, states of the beryllium atom. The calculations explicitly include the effect of finite mass of 9Be nucleus and account perturbatively for the mass-velocity, Darwin, and spin-spin relativistic corrections. The wave functions of the states are expanded in terms of all-electron explicitly correlated Gaussian functions. Basis sets of up to 12 500 optimized Gaussians are used. The maximum discrepancy between the calculated nonrelativistic and experimental energies of 1s22s np(1P)→1s22s2 (1S) transition is about 12 cm−1. The inclusion of the relativistic corrections reduces the discrepancy to bellow 0.8 cm−1 ru_RU
dc.language.iso en ru_RU
dc.subject Research Subject Categories::NATURAL SCIENCES::Physics ru_RU
dc.subject Benchmark variational calculations ru_RU
dc.title Prediction of 1P Rydberg energy levels of beryllium based on calculations with explicitly correlated Gaussians ru_RU
dc.type Article ru_RU


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