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Electron affinity of oganesson. / Kaygorodov, M. Y.; Skripnikov, L. V.; Tupitsyn, I. I.; Eliav, E.; Kozhedub, Y. S.; Malyshev, A. V.; Oleynichenko, A. V.; Shabaev, V. M.; Titov, A. V.; Zaitsevskii, A. V.

в: Physical Review A, Том 104, № 1, 012819, 30.07.2021.

Результаты исследований: Научные публикации в периодических изданиях › статья › Рецензирование

Harvard

Kaygorodov, MY, Skripnikov, LV, Tupitsyn, II, Eliav, E, Kozhedub, YS, Malyshev, AV, Oleynichenko, AV, Shabaev, VM, Titov, AV & Zaitsevskii, AV 2021, 'Electron affinity of oganesson', Physical Review A, Том. 104, № 1, 012819. https://doi.org/10.1103/PhysRevA.104.012819

APA

Kaygorodov, M. Y., Skripnikov, L. V., Tupitsyn, I. I., Eliav, E., Kozhedub, Y. S., Malyshev, A. V., Oleynichenko, A. V., Shabaev, V. M., Titov, A. V., & Zaitsevskii, A. V. (2021). Electron affinity of oganesson. Physical Review A, 104(1), [012819]. https://doi.org/10.1103/PhysRevA.104.012819

Vancouver

Kaygorodov MY, Skripnikov LV, Tupitsyn II, Eliav E, Kozhedub YS, Malyshev AV и пр. Electron affinity of oganesson. Physical Review A. 2021 Июль 30;104(1). 012819. https://doi.org/10.1103/PhysRevA.104.012819

Author

Kaygorodov, M. Y. ; Skripnikov, L. V. ; Tupitsyn, I. I. ; Eliav, E. ; Kozhedub, Y. S. ; Malyshev, A. V. ; Oleynichenko, A. V. ; Shabaev, V. M. ; Titov, A. V. ; Zaitsevskii, A. V. / Electron affinity of oganesson. в: Physical Review A. 2021 ; Том 104, № 1.

BibTeX

@article{b263945ec06f49939595e94fe02876ba,
title = "Electron affinity of oganesson",
abstract = "The electron affinity (EA) of the superheavy element Og is calculated by the use of the relativistic Fock-space coupled cluster (FSCC) and configuration interaction methods. The FSCC cluster operator expansion includes single, double, and triple excitations treated in a nonperturbative manner. The Gaunt and retardation electron-electron interactions are taken into account. Both methods yield the results that are in agreement with each other. The quantum electrodynamics correction to the EA is evaluated using the model Lamb-shift operator approach. The electron affinity of Og is obtained to be 0.076(4) eV.",
keywords = "HARTREE-FOCK CALCULATIONS, SUPERHEAVY ELEMENTS, COUPLED-CLUSTER, CHEMICAL-PROPERTIES, PERIODIC-TABLE, MODEL, COPERNICIUM, SIMULATION, CHEMISTRY, ACCOUNT",
author = "Kaygorodov, {M. Y.} and Skripnikov, {L. V.} and Tupitsyn, {I. I.} and E. Eliav and Kozhedub, {Y. S.} and Malyshev, {A. V.} and Oleynichenko, {A. V.} and Shabaev, {V. M.} and Titov, {A. V.} and Zaitsevskii, {A. V.}",
note = "Publisher Copyright: {\textcopyright} 2021 American Physical Society",
year = "2021",
month = jul,
day = "30",
doi = "10.1103/PhysRevA.104.012819",
language = "English",
volume = "104",
journal = "Physical Review A - Atomic, Molecular, and Optical Physics",
issn = "1050-2947",
publisher = "American Physical Society",
number = "1",

}

RIS

TY - JOUR

T1 - Electron affinity of oganesson

AU - Kaygorodov, M. Y.

AU - Skripnikov, L. V.

AU - Tupitsyn, I. I.

AU - Eliav, E.

AU - Kozhedub, Y. S.

AU - Malyshev, A. V.

AU - Oleynichenko, A. V.

AU - Shabaev, V. M.

AU - Titov, A. V.

AU - Zaitsevskii, A. V.

N1 - Publisher Copyright: © 2021 American Physical Society

PY - 2021/7/30

Y1 - 2021/7/30

N2 - The electron affinity (EA) of the superheavy element Og is calculated by the use of the relativistic Fock-space coupled cluster (FSCC) and configuration interaction methods. The FSCC cluster operator expansion includes single, double, and triple excitations treated in a nonperturbative manner. The Gaunt and retardation electron-electron interactions are taken into account. Both methods yield the results that are in agreement with each other. The quantum electrodynamics correction to the EA is evaluated using the model Lamb-shift operator approach. The electron affinity of Og is obtained to be 0.076(4) eV.

AB - The electron affinity (EA) of the superheavy element Og is calculated by the use of the relativistic Fock-space coupled cluster (FSCC) and configuration interaction methods. The FSCC cluster operator expansion includes single, double, and triple excitations treated in a nonperturbative manner. The Gaunt and retardation electron-electron interactions are taken into account. Both methods yield the results that are in agreement with each other. The quantum electrodynamics correction to the EA is evaluated using the model Lamb-shift operator approach. The electron affinity of Og is obtained to be 0.076(4) eV.

KW - HARTREE-FOCK CALCULATIONS

KW - SUPERHEAVY ELEMENTS

KW - COUPLED-CLUSTER

KW - CHEMICAL-PROPERTIES

KW - PERIODIC-TABLE

KW - MODEL

KW - COPERNICIUM

KW - SIMULATION

KW - CHEMISTRY

KW - ACCOUNT

UR - http://www.scopus.com/inward/record.url?scp=85111619216&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/7fc80c8b-1727-3d1c-b146-cea52137bcf5/

U2 - 10.1103/PhysRevA.104.012819

DO - 10.1103/PhysRevA.104.012819

M3 - Article

AN - SCOPUS:85111619216

VL - 104

JO - Physical Review A - Atomic, Molecular, and Optical Physics

JF - Physical Review A - Atomic, Molecular, and Optical Physics

SN - 1050-2947

IS - 1

M1 - 012819

ER -

ID: 84652983