記事
The Role of Relativistic Many-Body Theory in Electron Electric Dipole Moment Searches Using Cold Molecules
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The Role of Relativistic Many-Body Theory in Electron Electric Dipole Moment Searches Using Cold Molecules
資料詳細
要約等：
- <jats:p>In this review article, we survey some of our results pertaining to the search for the electric dipole moment of the electron (eEDM), using he...
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デジタル
- 資料種別
- 記事
- 著者標目
- 出版年月日等
- 2019-06-10
- 出版年（W3CDTF）
- 2019-06-10
- タイトル（掲載誌）
- Atoms
- 巻号年月日等（掲載誌）
- 7 2
- 掲載巻
- 7
- 掲載号
- 2
- 掲載ページ
- 58-
- 掲載年月日（W3CDTF）
- 2019-06-10
- 出版事項（掲載誌）
- MDPI AG
- 対象利用者
- 一般
- DOI
- 10.3390/atoms7020058
- 作成日（W3CDTF）
- 2019-06-10
- 著作権情報
- https://creativecommons.org/licenses/by/4.0/
- 参照
- Quantum Degenerate Mixtures of Alkali and Alkaline-Earth-Like AtomsFranck-Condon factors and r-centroids for the B2Σ-X2Σ systems of HgCl, HgBr, and HgICandidate molecular ions for an electron electric dipole moment experimentVariational principles and linked-cluster exp S expansions for static and dynamic many-body problemsToward verification of electroweak baryogenesis by electric dipole momentsApplication of the finite-field coupled-cluster method to calculate molecular properties relevant to electron electric-dipole-moment searchesUltracold mercury–alkali-metal molecules for electron-electric-dipole-moment searchesMercury Monohalides: Suitability for Electron Electric Dipole Moment SearchesEnhanced sensitivity of the electron electric dipole moment from YbOH: The role of theoryProduction of quantum-degenerate mixtures of ytterbium and lithium with controllable interspecies overlapProof of the TCP TheoremRelativistic Double-Zeta, Triple-Zeta, and Quadruple-Zeta Basis Sets for the 4s, 5s, 6s, and 7s ElementsSystematic study of relativistic and chemical enhancements of <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi mathvariant="script">P</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="script">T</mml:mi></mml:mrow></mml:math> -odd effects in polar diatomic radicalsCalculation of the spin-rotational Hamiltonian including P- and P, T-odd weak interaction terms for HgF and PbF moleculesA four-index transformation in Dirac's four-component relativistic theoryOriented Polar Molecules in a Solid Inert-Gas Matrix: A Proposed Method for Measuring the Electric Dipole Moment of the ElectronApplication of relativistic coupled-cluster theory to the effective electric field in YbFFormation and microwave spectrum of the 2Σ-radical barium-monofluorideRevised relativistic basis sets for the 5d elements Hf–HgMagnetic Trapping of Cold Bromine AtomsCoupled-cluster approach in electronic structure theory of moleculesMeasurement of the electron's electric dipole moment using YbF molecules: methods and data analysisThe Buffer Gas Beam: An Intense, Cold, and Slow Source for Atoms and MoleculesRelativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the lanthanides La–LuFoundations of the relativistic theory of many-electron atomsThe Coupled Cluster MethodZeroth order regular approximation approach to electric dipole moment interactions of the electronRelativistic Gaussian basis sets for molecular calculations: Fully optimized single‐family exponent basis sets for HHgRelativistic coupled-cluster study of RaF as a candidate for the parity- and time-reversal-violating interactionEnhancement factor for the electric dipole moment of the electron in the BaOH and YbOH moleculesLaser-coolable polyatomic molecules with heavy nucleiOrientation-dependent hyperfine structure of polar molecules in a rare-gas matrix: A scheme for measuring the electron electric dipole momentSemiempirical electrostatic polarization model of the ionic bonding in alkali and alkaline earth hydroxides and halides<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi mathvariant="italic">P</mml:mi><mml:mo>,</mml:mo><mml:mi mathvariant="italic">T</mml:mi></mml:math>-Odd Spin-Rotational Hamiltonian for YbF MoleculeRelativistic Normal Coupled-Cluster Theory for Accurate Determination of Electric Dipole Moments of Atoms: First Application to the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>Hg</mml:mi></mml:mrow><mml:mprescripts /><mml:none /><mml:mrow><mml:mn>199</mml:mn></mml:mrow></mml:mmultiscripts></mml:mrow></mml:math>AtomGround-state potential energy curves of LiHg, NaHg, and KHg revisitedCKM benchmarks for electron electric dipole moment experimentsTests of Time-Reversal Invariance in Atoms, Molecules, and the NeutronMössbauer spectroscopy for heavy elements: a relativistic benchmark study of mercuryAn overview of coupled cluster theory and its applications in physics<i>Ab initio</i>calculation of the enhancement of the electric dipole moment of an electron in the YbF moleculeHyperfine and<b><i>PT</i></b>-odd effects in YbFEnhancement of the electric dipole moment of the electron in the BaF moleculePerturbed hyperfine doubling in the A 2Π1/2 and [18.6]0.5 states of YbFImproved limit on the electric dipole moment of the electronPrecision Measurement of Time-Reversal Symmetry Violation with Laser-Cooled Polyatomic MoleculesPrecision Measurement of the Electron’s Electric Dipole Moment Using Trapped Molecular IonsLaser-cooled HgF as a promising candidate to measure the electric dipole moment of the electronImproved measurement of the shape of the electronThe Search for a Permanent Electric Dipole MomentMeasuring the electric dipole moment of the electron in BaFSome Atomic Effects of an Electronic Electric Dipole MomentSisyphus Laser Cooling of a Polyatomic MoleculeOn the conservation laws for weak interactionsMeasurability of Nuclear Electric Dipole MomentsKinetic balance: A partial solution to the problem of variational safety in Dirac calculationsSecond-scale nuclear spin coherence time of ultracold <sup>23</sup> Na <sup>40</sup> K moleculesProspects for an electron electric-dipole moment search in metastable ThO and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mi mathvariant="normal">Th</mml:mi><mml:msup><mml:mi mathvariant="normal">F</mml:mi><mml:mo>+</mml:mo></mml:msup></mml:mrow></mml:math>Segmented contracted basis sets for atoms H through Xe: Sapporo-(DK)-nZP sets (n = D, T, Q)Ab initio calculation of P,T-odd effects in YbF moleculeRelativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the light elements H–ArBasis Set Exchange: A Community Database for Computational SciencesElectron electric dipole moment as a sensitive probe of PeV scale physicsA new computational scheme for the Dirac–Hartree–Fock method employing an efficient integral algorithmRelativistic and nonrelativistic finite nucleus optimized double zeta basis sets for the 4p, 5p and 6p elementsProperty evaluation and orbital relaxation in coupled cluster methods
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