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

4:25 PM - 4:35 PM JST(7:25 AM - 7:35 AM UTC)Japanese

[A1456-2vn-04] Classical trajectory calculations of Penning ionization reactions depending on orientation of benzene: collision-energy dependence of ionization point

Rikuto Henmi¹, ○Yoshihiro Yamakita² (1. School of Informatics and Engineering, Univ. of Electro-Communications, 2. Graduate School of Informatics and Engineering, Univ. of Electro-Communications)

Keywords:

Benzene,Trajectory Calculations,Molecular Orientation,Penning Ionization,Collision Energy