Yoshihiro Watanabe 研究室

AI 要約（直近 5 年の研究成果）

※ AI（Claude）が、公開されている論文要旨から研究の問い・手法・主要な発見を事実情報として抽出・再構成して自動生成しています。誤りを含む可能性があるため、正確性は研究室公式情報でご確認ください。

研究成果（10 件）

• [2026] Relativistic Dirac–Hartree–Fock X-ray scattering factors. III. Chemically relevant atomic anions for <i>Z</i>  = 1–85
  DOI: https://doi.org/10.1107/s2053273326003554
• [2026] Corrigendum to “An atomic Dirac–Fock–Roothaan program” [Comput. Phys. Commun. 139 (2001) 218–234]
  DOI: https://doi.org/10.1016/j.cpc.2026.110139
• [2025] Portable Inspection Technology For Shot Peening As Preventive Maintenance At Steel Bridges
  DOI: https://doi.org/10.5703/1288284317940
• [2024] Fourier transform microwave spectroscopy of the 13C- and 18O-substituted tropolone. Proton tunneling effect for the isotopic species with the asymmetric potential wells
  DOI: https://doi.org/10.1063/5.0204891
• [2024] Response to “Comment on ‘Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory’” [J. Chem. Phys. 160, 187101 (2024)]
  DOI: https://doi.org/10.1063/5.0189066
• [2024] Two-component transformation inclusive contraction scheme in the relativistic molecular orbital theory
  DOI: https://doi.org/10.1016/j.cplett.2024.141146
• [2023] Generalized Foldy–Wouthuysen transformation for relativistic two‐component methods: Systematic analysis of two‐component Hamiltonians
  DOI: https://doi.org/10.1002/jcc.27251
• [2023] Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory
  DOI: https://doi.org/10.1063/5.0145577
• [2023] Application of the reference interaction site model self-consistent field method based on the Dirac-Hartree–Fock wave function to a chemical reaction
  DOI: https://doi.org/10.1088/1757-899x/1280/1/012002
• [2022] Solvent effects in four‐component relativistic electronic structure theory based on the reference interaction‐site model
  DOI: https://doi.org/10.1002/jcc.27009

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