[K202-4pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[K202-4pm-04] DFT Calculation for the Self-Assembly Reaction of a Caged Dinuclear Palladium Complex

^○Yudai Ichikawa¹, Masahiro Higashi², Hirohumi Sato^2,3 (1. Faculty of Engineering, Kyoto University , 2. Graduate School of Engineering, Kyoto University, 3. Fukui Institute for Fundamental Chemistry, Kyoto University)

[Lang.] Japanese

Keywords:Self-assembly, DFT calculation, Theoretical chemistry