活動報告・予告/Annual Reports/高柳研究室2009 の履歴(No.2)

研究室教員†

"Theoretical study on the mechanism of low-energy dissociative electron attachment for uracil," T. Takayanagi, T. Asakura, H. Motegi, J. Phys. Chem. A XXX, xx-xx (in press).
"Path-integral molecular dynamics simulations of small hydrated sulfuric acid clusters H2SO4*(H2O)n (n = 1-6) on semiempirical PM6 potential surfaces," A. Kakizaki, H.Motegi, T. Yoshikawa, T. Takayanagi, M. Shiga, and M. Tachikawa, J. Mol. Struct. (THEOCHEM), 901, 1-8 (2009).
"Path-integral molecular dynamics simulations of hydrated hydrogen chloride cluster HCl(H2O)4 on a semiempirical potential energy surface," T. Takayanagi, K. Takahashi, A. Kakizaki, M. Shiga, and M. Tachikawa, Chem. Phys., 358, 196-202 (2009).

第25回化学反応討論会(さいたま, 2009/06/01-03).
- "Theoretical study of uracil anion," (埼玉大学) 茂木春樹, 朝倉智子, 高柳敏幸 [口頭発表].
- "Theoretical study of stable helium complex HeBeO," (埼玉大学1, 北海道大学2, JAEA3) 茂木春樹1, 柿崎陽1, 高柳敏幸1, 武次ゆり子2, 武次徹也2, 志賀基之3 [ポスター発表].