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Fock-space multireference coupled cluster calculations of Auger energies of noble gas elements using relativistic spinors

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dc.contributor.author Chaudhuri, R. K
dc.contributor.author Chattopadhyay, S
dc.date.accessioned 2020-11-27T12:56:03Z
dc.date.available 2020-11-27T12:56:03Z
dc.date.issued 2019-08
dc.identifier.citation Journal of Chemical Physics, Vol. 151, No. 07 , 074114 en_US
dc.identifier.issn 1089-7690
dc.identifier.uri http://prints.iiap.res.in/handle/2248/7510
dc.description Restricted Access © American Institute of Physics https://doi.org/10.1063/1.5094829 en_US
dc.description.abstract We report the Auger and Coster-Kronig transition energies (related to double ionization potentials) of noble gas elements obtained using the Fock-space multireference coupled cluster (FSMRCC) method with relativistic spinors. The resulting Auger and Coster-Kronig lines are found to be in agreement with the experimental data and with other reference theoretical estimates. To the best of our knowledge, no prior report of relativistic calculations is available for Auger transition energies at the FSMRCC level of theory. The ionization potentials resulted from this method with no extra cost are also found to be in agreement with experiment, particularly the outer-valence ones. Interestingly, the FSMRCC and the multiconfiguration Dirac-Fock calculations exhibit an inversion in the 3P energy levels of the xenon atom for N4,5–O23O23 Auger transitions, where the 3Pj state energies appear in the order J = 1, 0, 2, a feature which can be verified experimentally en_US
dc.language.iso en en_US
dc.publisher American Institute of Physics en_US
dc.title Fock-space multireference coupled cluster calculations of Auger energies of noble gas elements using relativistic spinors en_US
dc.type Article en_US


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