Quantum chemical calculations for reaction prediction in the development of synthetic methodologies

por Hayashi, Hiroki, Maeda, Satoshi, Mita, Tsuyoshi
Publicado 2023

Discovery of a synthesis method for a difluoroglycine derivative based on a path generated by quantum chemical calculations

por Mita, Tsuyoshi, Harabuchi, Yu, Maeda, Satoshi
Publicado 2020

Cobalt-catalyzed nucleophilic addition of the allylic C(sp(3))–H bond of simple alkenes to ketones

por Mita, Tsuyoshi, Uchiyama, Masashi, Michigami, Kenichi, Sato, Yoshihiro
Publicado 2018

Radical Difunctionalization of Gaseous Ethylene Guided by Quantum Chemical Calculations: Selective Incorporation of Two Molecules of Ethylene

por Takano, Hideaki, You, Yong, Hayashi, Hiroki, Harabuchi, Yu, Maeda, Satoshi, Mita, Tsuyoshi
Publicado 2021

A theory-driven synthesis of symmetric and unsymmetric 1,2-bis(diphenylphosphino)ethane analogues via radical difunctionalization of ethylene

por Takano, Hideaki, Katsuyama, Hitomi, Hayashi, Hiroki, Kanna, Wataru, Harabuchi, Yu, Maeda, Satoshi, Mita, Tsuyoshi
Publicado 2022