[W1-1am] International Symposium on Molecular Science - Physical Chemistry / Theoretical Chemistry, Chemoinformatics, Computational Chemistry - Cosponsored by Japan Society for Molecular Science

[W1-1am-06] Multi-Scale Theoretical/Computational Approach to Heterogeneous Catalysis

Invited Lecture

^○Atsushi Ishikawa¹ (1. National Institute for Materials Science)

[Lang.] English

Keywords:first principle calculation, chemical kinetics, density functional theory