#norelated
*研究室教員 [#l3604580]
-教授 高柳 敏幸[[（研究室Webページ）:http://www.chem.saitama-u.ac.jp/takayanagi-lab/index.html]]
-Researcher ID: [[F-1020-2012:http://www.researcherid.com/rid/F-1020-2012]]
*発表論文 [#z0b2702f]
+"Application of Reaction Path Search Calculations to Potential Energy Surface Fits", T. Takayanagi, '''J. Phys. Chem. A''', ''125'', 3994-4002 (2021)
+"SN1 reaction mechanisms of tert-butyl chloride in aqueous solution: What can be learned from reaction path search calculations and trajectory calculations for small hydrated clusters?", T. Otomo, H. Suzuki, R. Iida, and T, Takayanagi, '''Comp. Theo. Chem.''', ''1201'', 113278 (2021)
+"Theoretical study of the dissociative photodetachment dynamics of the hydrated superoxide anion cluster", Y. Hashimoto, K. Saito, T. Takayanagi, H. Tachikawa, '''Phys. Chem. Chem. Phys.''', ''23'', 16958-16965 (2021).
+ "On-the-Fly Ring-Polymer Molecular Dynamics Calculations of the Dissociative Photodetachment Process of the Oxalate Anion", Y. Takahashi, Y. Hashimoto, K. Saito and T. Takayanagi, '''Molecules''', ''26''(23), 7250 (2021).
+ "Contribution of vibrational overtone excitations to positron annihilation rates for benzene and naphthalene", R. Iida, H. Suzuki, T, Takayanagi, M. Tachikawa, '''Phys. Rev. A''', '''in press''', (2021).
*総説，雑誌（日本語） [#w1f757e7]
*学会発表 [#c8895d7a]
-36&super{th}; Symposium on Chemical Kinetics and Dynamics (Japan, 2021/06/02-04).
--"Quantum calculations of the transition-state spectrum of the OH + NH&subsc{3}; reaction", (&super{1};Saitama University) %%%SAITO, Kohei%%%&super{1};; SUGIURA, Yutaro&super{1};; MIYAZAKI, Takaaki&super{1};; TAKAHASHI, Yukinobu&super{1};; TAKAYANAGI, Toshiyuki&super{1};, [Poster presentation]
--"SN1 reaction mechanisms of tert-butyl chloride in aqueous solution", (&super{1};Saitama University) %%%OTOMO, Takuma%%%&super{1};; SUZUKI, Haruya&super{1};; IIDA, Ryusei&super{1};; TAKAYANAGI, Toshiyuki&super{1};, [Poster presentation]
*科学研究費補助金 [#v6c08721]
+平成31-33年度 「生体関連分子を対象とした陽電子化学反応理論の創成」
&br; 研究代表 高柳敏幸 &br;（令和3年度 研究経費 800千円）
+令和2-6年度 「気相・固相の反応素過程に基づく中間温度における分子進化モデル」
&br; 研究代表 相川祐理
