Ground and excited S-1 states of the beryllium atom

dc.contributor.authorHornyak, Istvan
dc.contributor.authorAdamowicz, Ludwik
dc.contributor.authorBubin, Sergiy
dc.date.accessioned2019-12-18T08:22:38Z
dc.date.available2019-12-18T08:22:38Z
dc.date.issued2019-09-04
dc.description.abstractBenchmark calculations of the total and transition energies of the four lowest S-1 states of the beryllium atom are performed. The computational approach is based on variational calculations with finite mass of the nucleus. All-particle explicitly correlated Gaussian (ECG) functions are used to expand the total non-Born-Oppenheimer nonrelativistic wave functions and the ECG exponential parameters are optimized using the standard variational method. The leading relativistic and quantum electrodynamics energy corrections are calculated using the first-order perturbation theory. A comparison of the experimental transition frequencies with the ones calculated in this work shows excellent agreement. The deviations of 0.02-0.09 cm(-1) are well within the estimated error limits for the experimental values.en_US
dc.identifier.citationHornyák, I., Adamowicz, L., & Bubin, S. (2019). Ground and excited S 1 states of the beryllium atom. Physical Review A, 100(3), 032504.en_US
dc.identifier.urihttp://nur.nu.edu.kz/handle/123456789/4472
dc.language.isoenen_US
dc.publisherAmerican Physical Societyen_US
dc.rightsAttribution-NonCommercial-ShareAlike 3.0 United States*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-sa/3.0/us/*
dc.titleGround and excited S-1 states of the beryllium atomen_US
dc.typeArticleen_US
workflow.import.sourcescience

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