[P1-2am] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[P1-2am-20] Computational study on the catalytic activity of metal-organic frameworks

^○Akihiro Enosawa¹, Norihumi Yamamoto¹ (1. Chiba Insutitute of Technology)

[Lang.] Japanese

Keywords:first-principles electronic state calculation