2025年度活動報告・高柳研究室

発表論文

“Applications of the density functional method combined with the electron-positron correlation-polarization potential to positron binding to hydrocarbons and water clusters”, D. Yoshida, T. Takayanagi, Y. Kita, T. Shimazaki, and M. Tachikawa Phys. Chem. Chem. Phys., 27, 12171-12181 (2025).
“Effect of constitutional isomers on positron binding to fluorinated benzenes: applications of the positron-electron correlation-polarization potential approach”, D. Yoshida, T. Takayanagi, M. Tachikawa, J. Phys.: Conf. Ser., 3029, 012003 (2025).

40^th Symposium on Chemical Kinetics and Dynamics (Japan, 2024/06/04-06).
- “Collison branching dynamics in the interstellar H₃⁺ + HNCO system on the maxhine-leaening full-dimensional potential energy surface”, (Saitama University¹; Tokyo Metropolitan University²), Shoto Nakagawa¹, Haruki Ota¹, Tatsuhito Murakami^{1, 2}, Toshiyuki Takayanagi¹ [Poster presentation]
- “Structural Changes in Alchol Molecules and Water Clusters Induced by Positron Attachment: A Theoretical Study Using the CPP Method”, (Saitama Univsity¹; Tohoku Univsity²), Yamaki Keita¹, Yamada Hayato¹, Takayanagi Toshiyuki¹, Yoshida Daisuke² [Poster presentation]
- “Reaction dynamics of the interstellar CH₃OH + H₃⁺ → CH₃OH₂⁺ + H₂ / CH₂OH⁺ + 2H₂ reaction using the Δ-Machine Learning potential Energy Surface”, (Saitama University¹; Tokyo Metropolitan University²), SASAKI Yuki¹, NAKAGAWA Shoto¹, ARAI Shinnosuke¹, MURAKAMI Tatsuhiro², TAKAYANAGI Toshiyuki¹ [Poster presentation]
- “Theoretical study of solvent effects on post-transition state bifurcation reaction with explicit water”, (Saitama University¹; Tokyo Metropolitan University²), MATSUBUCHI Hayato¹, NAKAGAWA Shoto¹, HAYASHI Daiki¹, NOGUCHI Aoi¹, OKAMOTO Daichi¹, KIKUMA Yuya¹, MURAKAMI Tatsuhiro², TAKAYANAGI Toshiyuki¹ [Poster presentation]