[K205-2pm] 05. Physical Chemistry -Chemical Kinetics and Dynamics-

[K205-2pm-02] Molecular dynamics study on vibrational energy relaxation in H⁺(H₂O)_1,2-Ar

^○Takumi Koshiba¹, Mizuhiro Kominato², Yuri Ito², Manabu Kanno², Keijiro Ohshimo², Fuminori Misaizu² (1. Faculty of Science, Tohoku Univ., 2. Graduate School of Science, Tohoku Univ.)

[Lang.] Japanese

Keywords:Ab initio Molecular Dynamics, Vibrational Energy Relaxation, Vibrational Predissociation, Water Cluster, Hydrogen Bond