[K202-4pm] 02. Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[K202-4pm-07] Theoretical Studies on Cationic Ir-Catalyzed Enantioselective Conjugate Addition to β-Substituted α,β-Unsaturated Ester

^○Yuhki Ishimaru¹, Chinami Takashima¹, Takanori Shibata¹, Hiromi Nakai^1,2 (1. School of Advanced Science and Engineering, Waseda University, 2. Waseda Research Institute for Science and Engineering, Waseda University)

[Lang.] Japanese

Keywords:C−H Activation, Enantioselective Conjugate Addition, Homogeneous Transition Metal Catalyst, Density Functional Theory, DFT