Electron affinity of oganesson

M. Y. Kaygorodov; L. V. Skripnikov; I. I. Tupitsyn; E. Eliav; Y. S. Kozhedub; A. V. Malyshev; A. V. Oleynichenko; V. M. Shabaev; A. V. Titov; A. V. Zaitsevskii

doi:https://doi.org/10.1103/PhysRevA.104.012819

Electron affinity of oganesson

M. Y. Kaygorodov, L. V. Skripnikov, I. I. Tupitsyn, E. Eliav, Y. S. Kozhedub, A. V. Malyshev, A. V. Oleynichenko, V. M. Shabaev, A. V. Titov, A. V. Zaitsevskii

School of Chemistry

Tel Aviv University

Research output: Contribution to journal › Article › peer-review

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.

Original language	English
Article number	012819
Journal	Physical Review A
Volume	104
Issue number	1
DOIs	https://doi.org/10.1103/PhysRevA.104.012819
State	Published - Jul 2021

All Science Journal Classification (ASJC) codes

Atomic and Molecular Physics, and Optics

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https://doi.org/10.1103/PhysRevA.104.012819

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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.",

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,

doi = "https://doi.org/10.1103/PhysRevA.104.012819",

language = "الإنجليزيّة",

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journal = "Physical Review A",

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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.

PY - 2021/7

Y1 - 2021/7

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.

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

U2 - https://doi.org/10.1103/PhysRevA.104.012819

DO - https://doi.org/10.1103/PhysRevA.104.012819

M3 - مقالة

SN - 2469-9926

VL - 104

JO - Physical Review A

JF - Physical Review A

IS - 1

M1 - 012819

ER -

Electron affinity of oganesson

Abstract

All Science Journal Classification (ASJC) codes

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