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Theoretical study of YbOH 173 to search for the nuclear magnetic quadrupole moment. / Maison, D. E.; Skripnikov, L.V.; Flambaum, V. V.

в: Physical Review A, Том 100, № 3, 032514, 18.09.2019.

Результаты исследований: Научные публикации в периодических изданияхстатьяРецензирование

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@article{434d9a1dd4cb486fb6275e30eabe2c06,
title = "Theoretical study of YbOH 173 to search for the nuclear magnetic quadrupole moment",
abstract = "A CP-violating interaction of the nuclear magnetic quadrupole moment (MQM) with electrons in the ytterbium monohydroxide molecule YbOH173 is considered. Both the MQM of the Yb173 nucleus and the molecular interaction constant WM are estimated. Electron correlation effects are taken into account within the relativistic Fock-space coupled-cluster method. Results are interpreted in terms of the strength constants of CP-violating nuclear forces, neutron dipole moment (EDM), QCD vacuum angle θ, quark EDMs, and chromo-EDMs.",
keywords = "ELECTRIC-DIPOLE MOMENT, BASIS-SETS, ATOMS, VIOLATION, PARITY, ODD",
author = "Maison, {D. E.} and L.V. Skripnikov and Flambaum, {V. V.}",
note = "Funding Information: Electronic structure calculations were supported by the Russian Science Foundation Grant No. 18-12-00227. Calculations of the W M matrix elements were supported by the foundation for the advancement of theoretical physics and mathematics “BASIS” grant according to the Research Project No. 18-1-3-55-1. Nuclear structure calculations were supported by the Australian Research Council and Gutenberg Fellowship. Electronic structure calculations in the paper were carried out using resources of the collective usage centre {"}Modeling and predicting properties of materials at NRC “Kurchatov Institute” - PNPI. The authors would like to express special thanks to the Mainz Institute for Theoretical Physics (MITP) for its hospitality and support and to Dr. A. N. Petrov for valuable discussions. Publisher Copyright: {\textcopyright} 2019 American Physical Society.",
year = "2019",
month = sep,
day = "18",
doi = "10.1103/PhysRevA.100.032514",
language = "Английский",
volume = "100",
journal = "Physical Review A - Atomic, Molecular, and Optical Physics",
issn = "1050-2947",
publisher = "American Physical Society",
number = "3",

}

RIS

TY - JOUR

T1 - Theoretical study of YbOH 173 to search for the nuclear magnetic quadrupole moment

AU - Maison, D. E.

AU - Skripnikov, L.V.

AU - Flambaum, V. V.

N1 - Funding Information: Electronic structure calculations were supported by the Russian Science Foundation Grant No. 18-12-00227. Calculations of the W M matrix elements were supported by the foundation for the advancement of theoretical physics and mathematics “BASIS” grant according to the Research Project No. 18-1-3-55-1. Nuclear structure calculations were supported by the Australian Research Council and Gutenberg Fellowship. Electronic structure calculations in the paper were carried out using resources of the collective usage centre "Modeling and predicting properties of materials at NRC “Kurchatov Institute” - PNPI. The authors would like to express special thanks to the Mainz Institute for Theoretical Physics (MITP) for its hospitality and support and to Dr. A. N. Petrov for valuable discussions. Publisher Copyright: © 2019 American Physical Society.

PY - 2019/9/18

Y1 - 2019/9/18

N2 - A CP-violating interaction of the nuclear magnetic quadrupole moment (MQM) with electrons in the ytterbium monohydroxide molecule YbOH173 is considered. Both the MQM of the Yb173 nucleus and the molecular interaction constant WM are estimated. Electron correlation effects are taken into account within the relativistic Fock-space coupled-cluster method. Results are interpreted in terms of the strength constants of CP-violating nuclear forces, neutron dipole moment (EDM), QCD vacuum angle θ, quark EDMs, and chromo-EDMs.

AB - A CP-violating interaction of the nuclear magnetic quadrupole moment (MQM) with electrons in the ytterbium monohydroxide molecule YbOH173 is considered. Both the MQM of the Yb173 nucleus and the molecular interaction constant WM are estimated. Electron correlation effects are taken into account within the relativistic Fock-space coupled-cluster method. Results are interpreted in terms of the strength constants of CP-violating nuclear forces, neutron dipole moment (EDM), QCD vacuum angle θ, quark EDMs, and chromo-EDMs.

KW - ELECTRIC-DIPOLE MOMENT

KW - BASIS-SETS

KW - ATOMS

KW - VIOLATION

KW - PARITY

KW - ODD

UR - http://www.scopus.com/inward/record.url?scp=85072961725&partnerID=8YFLogxK

UR - http://www.mendeley.com/research/theoretical-study-yboh-173-search-nuclear-magnetic-quadrupole-moment

U2 - 10.1103/PhysRevA.100.032514

DO - 10.1103/PhysRevA.100.032514

M3 - статья

VL - 100

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

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

SN - 1050-2947

IS - 3

M1 - 032514

ER -

ID: 47507264