[A05-4am] 05. Physical Chemistry -Chemical Kinetics and Dynamics-

[A05-4am-10] Theoretical study of reductive dehydrogenation by B₁₂ catalyst

^○Yoshihito Shiota¹, Kenji Imamura¹, Hisashi Shimakoshi¹, Kazunari Yoshizawa¹ (1. kyushu University)

[Lang.] Japanese

Keywords:Density functional theory, transiciton state, Co complex, electron transfer