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Disambiguation of "Huang, Xu-Ri"

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Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide.

, , , , , and . Journal of Computational Chemistry, 22 (16): 1907-1919 (2001)

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Jingjing Huang University of Stuttgart

Enhanced performances of anaerobic digestion processes treating organic wastes: Role of iron and carbon based nanomaterials, , , , , , and . Surfaces and Interfaces, 43 (A): 103548 (2023)

Dr. -Ing. Xu Chu University of Stuttgart

Simulation and analytical modeling of high-speed droplet impact onto a surface, , , and . Physics of fluids, 36 (1): 012137 (2024)

Xu Chu

Zhenxiang Huang University of Stuttgart

Dr. rer. nat. Shiang-Yu Huang University of Stuttgart

 

Other publications of authors with the same name

Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical., , , , and . Journal of Computational Chemistry, 24 (5): 593-600 (2003)Conformational transition pathway in the allosteric process of calcium-induced recoverin: Molecular dynamics simulations., , , , and . Journal of Computational Chemistry, 30 (7): 1135-1145 (2009)Alkali metal atom-aromatic ring: A novel interaction mode realizes large first hyperpolarizabilities of M@AR (M = Li, Na, and K, AR = pyrrole, indole, thiophene, and benzene)., , , and . Journal of Computational Chemistry, 32 (9): 2005-2011 (2011)Comparison of the FeO2+ and FeS2+ complexes in the cyanide and isocyanide ligand environment for methane hydroxylation., , , , , , and . Journal of Computational Chemistry, 33 (16): 1448-1457 (2012)Theoretical elucidation of the rhodium-catalyzed 4 + 2 annulation reactions., , , , , and . Journal of Computational Chemistry, 29 (5): 686-693 (2008)Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4)., , , , , and . Journal of Computational Chemistry, 23 (14): 1366-1374 (2002)Theoretical study on the Si, C, N, O potential energy surface., , , , and . Journal of Computational Chemistry, 27 (6): 749-761 (2006)Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide., , , , , and . Journal of Computational Chemistry, 22 (16): 1907-1919 (2001)