Theoretical Chemistry, Chemoinformatics, and Computational Chemistry

[4D6-10] Computational approach to the mechanism of synthesis of point-fluorinated cycloalkenes with the Grubbs catalyst: Effect of the benzyl group on the energy of the Grubbs intermediate

Oral A

○HAYASE, Shuichi; NOKAMI, Toshiki; ITOH, Toshiyuki (Grad. Sch. Eng., Tottori Univ.)

PC Setting Time : 09:50 - 10:00

Keywords:reaction mechanism、density functional theory、olefin metathesis、point-fluorination、cyclic compound