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CiNii Research
Accurate determination of the enhancement factor <i>X</i> for the nuclear Schiff moment in <sup>205</sup>TlF molecule based on the four-component relativistic coupled-cluster theory
- 資料種別
- 記事
- 著者
- Minori Abeほか
- 出版者
- Informa UK Limited
- 出版年
- 2020-05-23
- 資料形態
- デジタル
- 掲載誌名
- Molecular Physics 118 23
- 掲載ページ
- p.e1767814-
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デジタル
- 資料種別
- 記事
- 出版年月日等
- 2020-05-23
- 出版年(W3CDTF)
- 2020-05-23
- タイトル(掲載誌)
- Molecular Physics
- 巻号年月日等(掲載誌)
- 118 23
- 掲載巻
- 118
- 掲載号
- 23
- 掲載ページ
- e1767814-
- 掲載年月日(W3CDTF)
- 2020-05-23
- ISSN(掲載誌)
- 00268976
- 出版事項(掲載誌)
- Informa UK Limited
- 対象利用者
- 一般
- DOI
- 10.1080/00268976.2020.1767814
- 作成日(W3CDTF)
- 2020-05-23
- 参照
- Electric dipole moments as probes of new physicsElectric-dipole hyperfine matrix elements of the ground state of the TlF molecule in the Dirac - Fock approximationApplication of the finite-field coupled-cluster method to calculate molecular properties relevant to electron electric-dipole-moment searchesCore correlating basis functions for elements 31–118Search for time-reversal-symmetry violation in thallium fluoride using a jet sourceMSSM baryogenesis and electric dipole moments: an update on the phenomenologyProbing exotic phenomena at the interface of nuclear and particle physics with the electric dipole moments of diamagnetic atoms: A unique window to hadronic and semi-leptonic CP violationSEARCHING FOR NEW PHYSICS BEYOND THE STANDARD MODEL IN ELECTRIC DIPOLE MOMENTA four-index transformation in Dirac's four-component relativistic theoryOrder of Magnitude Smaller Limit on the Electric Dipole Moment of the ElectronCalculation of the parity- and time-reversal-violating interaction in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:msup><mml:mrow /><mml:mn>225</mml:mn></mml:msup></mml:math>RaOApplication of relativistic coupled-cluster theory to the effective electric field in YbFCoupled-cluster approach in electronic structure theory of moleculesExperiment to search for<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>P</mml:mi></mml:math>- and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>T</mml:mi></mml:math>-violating interactions in the hyperfine structure of thallium fluorideNew version: Grasp2K relativistic atomic structure packageProspects for laser cooling TlFRelativistic Quadruple-Zeta and Revised Triple-Zeta and Double-Zeta Basis Sets for the 4p, 5p, and 6p Elements<b><i>Ab initio</i></b>Dirac-Hartree-Fock calculations of chemical properties and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>PT</mml:mi></mml:math>-odd effects in thallium fluorideMolecular Spectra and Molecular StructureFormulation and implementation of a relativistic unrestricted coupled-cluster method including noniterative connected triplesUTChem — A Program for ab initio Quantum ChemistryReduced Limit on the Permanent Electric Dipole Moment of<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>On the Use of the Cluster Expansion and the Technique of Diagrams in Calculations of Correlation Effects in Atoms and MoleculesCP Violation Without StrangenessElectric dipole moments of Hg, Xe, Rn, Ra, Pu, and TlF induced by the nuclear Schiff moment and limits on time-reversal violating interactionsPrecision Measurement of the Electron’s Electric Dipole Moment Using Trapped Molecular IonsHyperfine structure of the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>B</mml:mi><mml:msup><mml:mspace width="0.16em" /><mml:mn>3</mml:mn></mml:msup><mml:msub><mml:mi mathvariant="normal">Π</mml:mi><mml:mn>1</mml:mn></mml:msub></mml:mrow></mml:math> state and predictions of optical cycling behavior in the <mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML"><mml:mrow><mml:mi>X</mml:mi><mml:mo>→</mml:mo><mml:mi>B</mml:mi></mml:mrow></mml:math> transition of TlFImproved measurement of the shape of the electron<i>Ab initio</i>Study of<i>PT</i>-Odd Interactions in Thallium FluorideA highly efficient algorithm for electron repulsion integrals over relativistic four-component Gaussian-type spinorsMeasurability of Nuclear Electric Dipole MomentsThe lamb shift in hydrogen-like atoms, 1 ⩽ Z ⩽ 110Parity- and time-violating interactions in thallium fluorideCalculation of<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 /><mml:mi mathvariant="italic">T</mml:mi></mml:math>-Odd Effects in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:mmultiscripts><mml:mrow><mml:mi>T</mml:mi></mml:mrow><mml:mprescripts /><mml:mrow /><mml:mrow><mml:mn>205</mml:mn></mml:mrow><mml:mrow /><mml:mrow /></mml:mmultiscripts></mml:mrow><mml:mi>lF</mml:mi></mml:math>Including Electron CorrelationMany-Body Methods in Chemistry and PhysicsRelativistic double-zeta, triple-zeta, and quadruple-zeta basis sets for the light elements H–ArA new computational scheme for the Dirac–Hartree–Fock method employing an efficient integral algorithm
- 連携機関・データベース
- 国立情報学研究所 : CiNii Research
- 提供元機関・データベース
- Crossref科学研究費助成事業データベース科学研究費助成事業データベース科学研究費助成事業データベース