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Ground-state energy of uranium diatomic quasimolecules with one and two electrons. / Kotov, Artem A.; Glazov, Dmitry A.; Malyshev, Aleksei V.; Vladimirova, Anastasia V.; Shabaev, Vladimir M.; Plunien, Günter.

в: X-Ray Spectrometry, Том 49, № 1, 01.01.2020, стр. 110-114.

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

Harvard

Kotov, AA, Glazov, DA, Malyshev, AV, Vladimirova, AV, Shabaev, VM & Plunien, G 2020, 'Ground-state energy of uranium diatomic quasimolecules with one and two electrons', X-Ray Spectrometry, Том. 49, № 1, стр. 110-114. https://doi.org/10.1002/xrs.3064

APA

Kotov, A. A., Glazov, D. A., Malyshev, A. V., Vladimirova, A. V., Shabaev, V. M., & Plunien, G. (2020). Ground-state energy of uranium diatomic quasimolecules with one and two electrons. X-Ray Spectrometry, 49(1), 110-114. https://doi.org/10.1002/xrs.3064

Vancouver

Kotov AA, Glazov DA, Malyshev AV, Vladimirova AV, Shabaev VM, Plunien G. Ground-state energy of uranium diatomic quasimolecules with one and two electrons. X-Ray Spectrometry. 2020 Янв. 1;49(1):110-114. https://doi.org/10.1002/xrs.3064

Author

Kotov, Artem A. ; Glazov, Dmitry A. ; Malyshev, Aleksei V. ; Vladimirova, Anastasia V. ; Shabaev, Vladimir M. ; Plunien, Günter. / Ground-state energy of uranium diatomic quasimolecules with one and two electrons. в: X-Ray Spectrometry. 2020 ; Том 49, № 1. стр. 110-114.

BibTeX

@article{6a23708c50464450bb710e40ff8505ac,
title = "Ground-state energy of uranium diatomic quasimolecules with one and two electrons",
abstract = "Ground-state energies of the one- and two-electron uranium dimers are calculated for internuclear distances in the range D=40–1,000 fm and compared with the previous calculations. The generalization of the dual-kinetic-balance approach for axially symmetric systems is employed to solve the two-center Dirac equation without the partial-wave expansion for the potential of two nuclei. The one-electron one-loop QED contributions (self-energy and vacuum polarization) to the ground-state energy are evaluated using the monopole approximation for the two-center potential. Interelectronic interaction of the first and second order is taken into account for the two-electron quasimolecule. Within the QED approach, one-photon-exchange contribution is calculated in the two-center potential, whereas the two-photon-exchange contribution is treated in the monopole approximation.",
author = "Kotov, {Artem A.} and Glazov, {Dmitry A.} and Malyshev, {Aleksei V.} and Vladimirova, {Anastasia V.} and Shabaev, {Vladimir M.} and G{\"u}nter Plunien",
note = "Publisher Copyright: {\textcopyright} 2019 John Wiley & Sons, Ltd.",
year = "2020",
month = jan,
day = "1",
doi = "10.1002/xrs.3064",
language = "English",
volume = "49",
pages = "110--114",
journal = "X-Ray Spectrometry",
issn = "0049-8246",
publisher = "Wiley-Blackwell",
number = "1",

}

RIS

TY - JOUR

T1 - Ground-state energy of uranium diatomic quasimolecules with one and two electrons

AU - Kotov, Artem A.

AU - Glazov, Dmitry A.

AU - Malyshev, Aleksei V.

AU - Vladimirova, Anastasia V.

AU - Shabaev, Vladimir M.

AU - Plunien, Günter

N1 - Publisher Copyright: © 2019 John Wiley & Sons, Ltd.

PY - 2020/1/1

Y1 - 2020/1/1

N2 - Ground-state energies of the one- and two-electron uranium dimers are calculated for internuclear distances in the range D=40–1,000 fm and compared with the previous calculations. The generalization of the dual-kinetic-balance approach for axially symmetric systems is employed to solve the two-center Dirac equation without the partial-wave expansion for the potential of two nuclei. The one-electron one-loop QED contributions (self-energy and vacuum polarization) to the ground-state energy are evaluated using the monopole approximation for the two-center potential. Interelectronic interaction of the first and second order is taken into account for the two-electron quasimolecule. Within the QED approach, one-photon-exchange contribution is calculated in the two-center potential, whereas the two-photon-exchange contribution is treated in the monopole approximation.

AB - Ground-state energies of the one- and two-electron uranium dimers are calculated for internuclear distances in the range D=40–1,000 fm and compared with the previous calculations. The generalization of the dual-kinetic-balance approach for axially symmetric systems is employed to solve the two-center Dirac equation without the partial-wave expansion for the potential of two nuclei. The one-electron one-loop QED contributions (self-energy and vacuum polarization) to the ground-state energy are evaluated using the monopole approximation for the two-center potential. Interelectronic interaction of the first and second order is taken into account for the two-electron quasimolecule. Within the QED approach, one-photon-exchange contribution is calculated in the two-center potential, whereas the two-photon-exchange contribution is treated in the monopole approximation.

UR - http://www.scopus.com/inward/record.url?scp=85066495438&partnerID=8YFLogxK

UR - https://www.mendeley.com/catalogue/f72c6334-704f-3863-b7d7-4a13cc359ea4/

U2 - 10.1002/xrs.3064

DO - 10.1002/xrs.3064

M3 - Article

AN - SCOPUS:85066495438

VL - 49

SP - 110

EP - 114

JO - X-Ray Spectrometry

JF - X-Ray Spectrometry

SN - 0049-8246

IS - 1

ER -

ID: 42802642