Author of the publication

Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl.

, , , , and . Journal of Computational Chemistry, 25 (1): 72-82 (2004)

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.

 

Other publications of authors with the same name

Excess electron is trapped in a large single molecular cage C60F60., , , , and . Journal of Computational Chemistry, 31 (1): 195-203 (2010)CH3NHNH2 + OH reaction: Mechanism and dynamics studies., , , , , , and . Journal of Computational Chemistry, 30 (14): 2194-2204 (2009)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)Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2., , , and . Journal of Computational Chemistry, 27 (5): 661-671 (2006)Theoretical study on the methyl radical with chlorinated methyl radicals CH3-nCln (n = 1, 2, 3) and CCl2., , , and . J. Comput. Chem., 28 (5): 865-876 (2007)Conformational transition pathway in the allosteric process of calcium-induced recoverin: Molecular dynamics simulations., , , , and . Journal of Computational Chemistry, 30 (7): 1135-1145 (2009)Theoretical study on the mechanism of the CH2F + NO2 reaction., , , and . Journal of Computational Chemistry, 27 (7): 894-905 (2006)Theoretical study on the mechanism of the 3CH2 + NO2 reaction., , , , and . Journal of Computational Chemistry, 23 (11): 1031-1044 (2002)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)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)