Rchr
J-GLOBAL ID：200901028879321697
Update date: Oct. 02, 2024
Watanabe Yoshihiro
ワタナベ ヨシヒロ | Watanabe Yoshihiro
Affiliation and department：
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 (38)：
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Keiichi Tanaka, Kensuke Harada, Yoshihiro Watanabe, Yasuki Endo. Fourier transform microwave spectroscopy of the 13C- and 18O-substituted tropolone. Proton tunneling effect for the isotopic species with the asymmetric potential wells. The Journal of Chemical Physics. 2024
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Nobuki Inoue, Yoshihiro Watanabe, Haruyuki Nakano. Response to “Comment on ‘Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory’” [J. Chem. Phys. 160, 187101 (2024)]. The Journal of Chemical Physics. 2024
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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
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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
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Nobuki Inoue, Yoshihiro Watanabe, Haruyuki Nakano. Theoretical examination of QED Hamiltonian in relativistic molecular orbital theory. The Journal of Chemical Physics. 2023. 159. 5
ｍore...
MISC (4)：
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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
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C. Yang, Y. Watanabe, N. Yoshida, H. Nakano. Applicability of density functional and wave function theories combined with the three-dimensional reference interaction site model self-consistent field method to the d-d transitions of a transition metal aqua complex. IOP Conference Series: Materials Science and Engineering. 2020. 773. 1
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SUZUKI Satoshi, EBISUZAKI Ryo, WATANABE Yoshihiro, NAKANO Haruyuki. Relativistic Multireference Perturbation Theory and ItsSemi-Approximate Second-Order Form. Journal of Chemical Software. 2014. 13. 1. 32-42
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Satoshi Suzuki, Ryo Ebisuzaki, Yukio Kawashima, Yoshihiro Watanabe, Haruyuki Nakano. Efficient and Accurate Approximation to Relativistic Multireference Perturbation Theory. Kyushu University Global-COE Program, Science for Future Molecular Systems, Journal. 2012. 5. 41-43
Books (1)：
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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
- - 1992 National Institute of Technology, Kurume College
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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
