Session Details

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

Wed. Mar 18, 2026 3:55 PM - 4:45 PM JST
Wed. Mar 18, 2026 6:55 AM - 7:45 AM UTC
A1456 (1456, Bldg. 14 [5F])

[A1456-2vn-01]Theoretical Study on Electron and Nuclear Dynamics of Ni/ZrO2 Surface under Electric Current

○Reo Tanaka1, Kenji Iida1, Jun-ya Hasegawa1 (1. Hokkaido Univ.)

[A1456-2vn-02]Analysis of Condensed-Phase Electron Transfer Dynamics Using a Two-Level Avoided Crossing Model and Surface-Hopping Method

○Ryo Nihei1, Hiroki Uratani2, Hirofumi Sato2,3 (1. Faculty of Engineering, Kyoto University, 2. Graduate School of Engineering, Kyoto University, 3. Fukui Institute for Fundamental Chemistry, Kyoto University)

[A1456-2vn-03]Theoretical Study on Hydrogen Transfar on CeO2 Surfaces with Oxygen Defects under External Electric Fields

○Takuto Sakamoto1, Kenji Iida1, Jun-ya Hasegawa1 (1. Hokkaido Univ.)

[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)

[A1456-2vn-05]Ultra-Strong Hydrogen Bond Emerged with H2O for Durable Adhesive Bonding to Aluminum

○Shuji Ogata1, Kunpei Kobori2, Takayuki Miyamae2, Shintaro Yamamoto3, Yusuke Takahashi3 (1. Nagoya Institute of Technology, 2. Chiba Univ., 3. Kobe Steel, Ltd.)