[27-16-am] Chemical reaction development, mechanistic analysis, computational chemistry 3

8:30 AM - 8:42 AM JST(11:30 PM - 11:42 PM UTC)

[27-16-am01S] Computational Reaction Design to Access Potential Side Reaction within the Reaction Path Network and Its Experimental Demonstration: Arylcarboxylation of Alkenes

○Yamato Ueno¹, Wataru Kanna¹, Kosaku Tanaka, III^2,3, Yu Harabuchi^2,3, Hiroki Hayashi^2,3, Satoshi Maeda^2,3,4, Tuyoshi Mita^2,3 (1. Grad. School of Chem. Sci. and Eng., Hokkaido Univ., 2. WPI-ICReDD, Hokkaido Univ., 3. JST-ERATO, 4. Fac. of Sci., Hokkaido Univ.)

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