[A21-3am] 13. Organic Chemistry -Reaction Mechanism, Photochemistry, Electrochemistry-

[A21-3am-02] Development of Radical Difunctionalization of Ethylene Gas Predicted by Quantum Chemical Calculations

^○Hideaki Takano^1,2, Tsuyoshi Mita^1,2, Yu Harabuchi^1,2,3, Satoshi Maeda^1,2,3 (1. WPI-ICReDD, Hokkaido Univ., 2. JST-ERATO, 3. Fac. of Sci., Hokkaido Univ.)

[Lang.] Japanese

Keywords:ethylene, quantum chemical calculation, radical reaction, double functionalization, reaction prediction