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J-GLOBAL ID：200901028879321697   Update date: Apr. 19, 2024

Watanabe Yoshihiro

ワタナベ ヨシヒロ | Watanabe Yoshihiro
Affiliation and department：
Kyushu University Faculty of Sciences, Department of Chemistry

About Kyushu University Faculty of Sciences, Department of Chemistry


Job title： Assistant Professor
Homepage URL  (1)： https://ccl.scc.kyushu-u.ac.jp/~yoshi/
Research field  (2)： Basic physical chemistry ,  Semiconductors, optical and atomic physics
Research keywords  (2)： 理論化学 計算化学 量子化学 ,  Theoretical chemistry Computational chemistry Quantum chemistry
Research theme for competitive and other funds  (5)：
  • 2013 - 2016 Theoretical study on the charge transfer through DNA induced by structural and solvent fluctuation
  • 2012 - 2014 A study of quasidegenerate electronic states by relativistic multi-reference theory
  • 2011 - 2013 Development of multiconfigurational electronic structure theory and simulation method for quasidegenerate systems in solution
  • 2003 - 2005 The development of accurate electronic structure theory for large systems and its application to interface systems
  • Relativistic CI calculation using reduced frozen-core approximation
Papers (16)：
  • Nobuki Inoue, Yoshihiro Watanabe, Haruyuki Nakano. Generalized Foldy-Wouthuysen transformation for relativistic two-component methods: Systematic analysis of two-component Hamiltonians. Journal of Computational Chemistry. 2024
  • Ippei Tsuzuki, Nobuki Inoue, Yoshihiro Watanabe, Haruyuki Nakano. Two-component transformation inclusive contraction scheme in the relativistic molecular orbital theory. Chemical Physics Letters. 2024. 840. 141146-141146
  • Nobuki Inoue, Yoshihiro Watanabe, Haruyuki Nakano. Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory. The Journal of chemical physics. 2023. 159. 5
  • K Kanemaru, Y Watanabe, N Yoshida, H Nakano. Application of the reference interaction site model self-consistent field method based on the Dirac-Hartree-Fock wave function to a chemical reaction. IOP Conference Series: Materials Science and Engineering. 2023. 1280. 1. 012002-012002
  • Kodai Kanemaru, Yoshihiro Watanabe, Norio Yoshida, Haruyuki Nakano. Solvent effects in four-component relativistic electronic structure theory based on the reference interaction-site model. Journal of Computational Chemistry. 2023. 44. 1. 5-14
ｍore...
MISC (33)：
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Books (1)：
  • Recent Advances in Computational Chemistry Vol. 5, "RECENT ADVANCES IN RELATIVISTIC MOLECULAR THEORY" pp. 247-255, PROPHET4R: Four-Component Relativistic Atomic and Molecular Program Suite
    World Scientific 2004
Education (6)：
  • - 1998 Kyushu University
  • - 1998 Kyushu University Graduate School, Division of Natural Science
  • - 1996 The University of Electro-Communications
  • - 1994 The University of Electro-Communications Faculty of Electro-Communications
  • - 1994 The University of Electro-Communications Faculty of Electro Communications
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Professional career (1)：
  • Doctor(Science) (Kyushu University)
Association Membership(s) (3)：
分子科学会 ,  日本化学会 ,  The Chemical Society of Japan
※ Researcher’s information displayed in J-GLOBAL is based on the information registered in researchmap. For details, see here.

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