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Research Scientist

Kento Kasahara

EDUCATION
2012
B.S., Department of Molecular Chemistry and Biochemistry, School of Science and Engineering, Doshisha University
2014
M.E., Department of Molecular Engineering, Graduace School of Engineering, Kyoto University
2018
Ph. D. (Engineering), Department of Molecular Engineering, Graduace School of Engineering, Kyoto University
RESEARCH AND TEACHING EXPERIENCES
2015. 4-2017. 3
JSPS Research Fellowships for Young Scientists (DC2), Kyoto University, Japan
2018. 4-present
Research Scientist, RIKEN Center for Biosystems Dynamics Research
AWARDS
2016. 9
Best Presentation Award at the Annual Meeting, The Japan Society of Molecular Science, Kobe, Japan “A theory of diffusion controlled reactions in polyatomic molecule system”
2016. 5
Best Poster Award Supported by PCCP at Annual Meeting of the Japanese Association of Theoretical Chemists, Tokyo, Japan “Development of diffusion controlled reaction theory for molecular liquids”
2013. 11
Poster Presentation Award at the Annual Meeting, The Japan Association of Solution Chemistry, Sapporo, Japan “Development of three-dimensional site-site Smoluchowski-Vlasov equation and application to electrolyte solutions”
PROFESSIONAL AFFILIATIONS
Society for Molecular Science, Theoretical Chemistry Society, Chemical Society of Japan, Japan Association of Solution Chemistry, Protein Science Society of Japan
PUBLICATIONS
  1. Time-dependent Pair Distribution Functions Based on Smoluchowski Equation and Application to an Electrolyte Solution.

    K. Kasahara and H. Sato
    J. Comput. Chem., 39, 1491 (2018)

  2. Solvation Structure of LiClO4/ethylene carbonate solution Near a Graphite Electrode in Lithium-ion Batteries: 3D-RISM study

    K. Kasahara and H. Sato
    Chem. Lett., 47, 311 (2018).

  3. Dynamics Theory for Molecular Liquids Based on an Interaction Site Model

    K. Kasahara and H. Sato
    Phys. Chem. Chem. Phys. (Perspective), 19, 27929 (2017).

  4. Theoretical Study of the Solvation Effect on the Reductive Reaction of Vinylene Carbonate in the Electrolyte Solution of Lithium Ion Batteries

    K. Kasahara, H. Nakano and H. Sato
    J. Phys. Chem. B, 121, 5293 (2017).

  5. A theory of diffusion controlled reactions in polyatomic molecule system

    K. Kasahara and H. Sato
    J. Chem. Phys., 145, 194502 (2016).

  6. Solvent structure of ionic liquid with carbon dioxide

    K. Kikui, S. Hayaki, K. Kido, D. Yokogawa, K. Kasahara, Y. Matsumura, H. Sato, and S. Sakaki
    J. Mol. Liq., 217, 12 (2016).

  7. A hybrid framework of first principles molecular orbital calculations and a three-dimensional integral equation theory for molecular liquids: Multi-center molecular Ornstein-Zernike self-consistent field approach

    K. Kido, K. Kasahara, D. Yokogawa, and H. Sato
    J. Chem. Phys., 143, 014103 (2015).

  8. A molecular level study of selective cation capture by a host-guest mechanism for 25,26,27,28-tetramethoxycalix[4]arene in MClO4 solution (M = Na, K)

    K. Kido, K. Kasahara, H. Sato, and S. Sakaki
    Mol. Simul., 41, 881 (2015).

  9. Development of three-dimensional site-site Smoluchowski-Vlasov equation and application to electrolyte solutions

    K. Kasahara and H. Sato
    J. Chem. Phys., 140, 244110 (2014).

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