On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH3CF2Cl and CH3CFCl2 a dual level direct dynamics study

von Ji, Yue-Meng
Veröffentlicht in: Journal of computational chemistry (2010)

Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCl(n) (n = 0-3) with the chlorine atom

von Ji, Yue-Meng
Veröffentlicht in: Journal of computational chemistry (2008)

Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2 a dual level direct dynamics study

von Ji, Yue-Meng
Veröffentlicht in: Journal of computational chemistry (2007)