#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] +"Positron binding to hydrocarbon molecules: Calculation using the positron-electron correlation polarization potential" Y. Sugiura, T. Takayanagi, Y. Kita, M. Tachikawa '''Eur. Phys. J. D''', in press (2019) +"Theoretical Study on the Spectroscopic Observation of Intersystem Crossing between &super{3};B&subsc{1}; and &super{1};A&subsc{1}; States of GeH&subsc{2}; Using the GeH&subsc{2};&super{−}; (&super{2};B&subsc{1};) Anion" Y. Watabe, T. Miyazaki, T. Takayanagi, Y. Suzuki '''J. Phys. Chem.''', in press (2019) *総説,雑誌(日本語) [#w1f757e7] *学会発表 [#c8895d7a] -2019 International Symposium on Quantum Effects in Chemistry and Biology (Shanghai, China, 2019/6/1-3) --"Transition State Spectroscopy: Theoretical Analyses", %%%T. Takayanagi%%% [invited talk] -102&super{nd}; Canadian Chemistry Conference and Exhibition (Québec, Canada, 2019/6/3-7) --"Quantum simulations for real-time dynamics of pure and impurity-doped helium clusters at low temperature", %%%T. Takayanagi%%% [invited talk] -15&super{th}; International Workshop on Quantum Reactive Scattering(QRS2019) (Saitama, Japan, 2019/7/1-5) --"Theoretical studies of chemical reactions for biomolecules induced by positron attachment", (&super{1};Saitama University, &super{2};Yokohama City University) %%%Yutaro Sugiura%%%&super{1};, Kento Suzuki&super{1};, Toshiyuki Takayanagi&super{1};, Yukiumi Kita&super{2};, Masanori Tachikawa&super{2}; [Poster presentation] --"Theoretical Investigation of Spin-Forbidden Mechanism in Simple Chemical Reaction", (Saitama University) %%%Yuya Watabe%%%, Shoichi Koido, Taiki Nakatomi, Takaaki Miyazaki, Toshiyuki Takayanagi" [Poster presentation] --"Quantum molecular dynamics simulations of pure and Ne-Doped helium clusters", (Saitama University) %%%Takaaki Miyazaki%%%, Toshiyuki Takayanagi [Poster presentation] *科学研究費補助金 [#v6c08721] +平成29-31年度 「化学反応遷移状態動力学観測の理論設計」 &br; 研究代表 高柳敏幸 &br;(平成31年度 研究経費 800千円) +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;(平成31年度 研究経費 1,700千円)