[P2-3pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

Japanese

[P2-3pm-06] Theoretical study on the mechanisms of ene reaction between 1,3,5-trimethoxybenzene and N-methyl maleimide under acid catalysis in toluene

○Chizuru Muguruma¹, Nobuaki Koga² (1. Chukyo University, 2. Nagoya University)

Keywords:

density functional theory method,1,3,5-trimethoxybenzene,N-methylmaleimide,ene reaction,Kohn-Sham orbital analysis