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

10:00 AM - 11:30 AM JST(1:00 AM - 2:30 AM UTC)Japanese

[[PA]-2am-24] Analysis of the reaction mechanism of gold(I)-catalyzed [2+2]/[3+2] cycloaddition reactions using density functional theory

○Natusmi Watanabe¹, Daisuke Miyazaki¹, Kohei Fuchibe¹, Toru Matsui¹ (1. University of Tsukuba)

Keywords:

Gold(I) Catalyst,Switchable Syntheses,Cycloaddition Reaction,Reaction Mechanism,DFT Calculation