PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Liu, Jing-Yao"

Author of the publication

copydeleteadd this publication to your clipboard
Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides.

, , , and . Journal of Computational Chemistry, 26 (8): 807-817 (2005)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Di Liu University of Stuttgart

Data for: The silicon vacancy centers in SiC: determination of intrinsic spin dynamics for integrated quantum photonics. Dataset, (2024)Related to: Di Liu, Florian Kaiser, Vladislav Bushmakin, Erik Hesselmeier, Timo Steidl, Takeshi Ohshima, Nguyen Tien Son, Jawad Ul-Hassan, Öney O. Soykal, Jörg Wrachtrup (2023). The silicon vacancy centers in SiC: determination of intrinsic spin dynamics for integrated quantum photonics. arXiv preprint. arXiv: 2307.13648.

Dexing Liu University of Stuttgart

Jan Liu University of Stuttgart

Dr. Xinxin Jing University of Stuttgart

Dr. -Ing. Jing Zhang University of Stuttgart

 

Other publications of authors with the same name

Theoretical study on the mechanism of the 1CHCl + NO2 reactions., , , and . Journal of Computational Chemistry, 25 (9): 1184-1190 (2004)Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides., , , and . Journal of Computational Chemistry, 26 (8): 807-817 (2005)DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH4-nFn (n = 1-3)., , , , and . Journal of Computational Chemistry, 23 (15): 1456-1465 (2002)Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes., , , , and . Journal of Computational Chemistry, 30 (4): 611-620 (2009)Theoretical study on the reaction CX3 + SiH(CH3)3 (X = H, F)., , , and . Journal of Computational Chemistry, 33 (2): 203-210 (2012)Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: A dual level direct dynamics study., , , and . Journal of Computational Chemistry, 28 (5): 975-983 (2007)Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2., , , , , and . Journal of Computational Chemistry, 31 (2): 403-411 (2010)CH3NHNH2 + OH reaction: Mechanism and dynamics studies., , , , , , and . Journal of Computational Chemistry, 30 (14): 2194-2204 (2009)Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCln (n = 0-3) with the chlorine atom., , , , and . Journal of Computational Chemistry, 29 (5): 809-819 (2008)Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br)., , , and . Journal of Computational Chemistry, 25 (4): 558-564 (2004)