[A1456-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

11:10 AM - 11:20 AM JST(2:10 AM - 2:20 AM UTC)Japanese

[A1456-2am-09] Elucidating the Light-Emission Mechanism of Methylene-Bridged Cycloparaphenylenes based on Nonadiabatic Molecular Dynamics Simulations

○Ryuichi Asai¹, Hiroki Uratani², Hideya Kono³, Akiko Yagi⁴, Kenichiro Itami³, Hirofumi Sato^2,5 (1. Faculty of Engineering, Kyoto University, 2. Graduate School of Engineering, Kyoto University, 3. RIKEN Pioneering Research Institute, 4. Graduate School of Science, Nagoya University, 5. Fukui Institute for Fundamental Chemistry, Kyoto University)

Keywords:

Nonadiabatic Molecular Dynamics Simulations