[K202-4pm-04]DFT Calculation for the Self-Assembly Reaction of a Caged Dinuclear Palladium Complex
○Yudai Ichikawa1, Masahiro Higashi2, Hirohumi Sato2,3(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
