Jing-Yao Liu

	2012
29		Hui Zhang, Liu Yang, Jing-Yao Liu, Ze-Sheng Li: Theoretical study on the reaction CX3 + SiH(CH3)3 (X = H, F). Journal of Computational Chemistry 33(2): 203-210 (2012)
28		Hui Zhang, Yang Liu, Jing-Yao Liu, Ze-Sheng Li: Theoretical study and rate constants calculation for the reactions X + CF3CH2OCF3 (X = F, Cl, Br). Journal of Computational Chemistry 33(6): 685-690 (2012)
	2011
27		Feng-Chao Cui, Xiao-Liang Pan, Wei Liu, Jing-Yao Liu: Elucidation of the methyl transfer mechanism catalyzed by chalcone O-methyltransferase: A density functional study. Journal of Computational Chemistry 32(14): 3068-3074 (2011)
26		Nan-Nan Wu, Chao-Zheng He, Xue-Mei Duan, Jing-Yao Liu: Theoretical mechanistic study on the reaction of CN radical with HNCN. Journal of Computational Chemistry 32(7): 1449-1455 (2011)
	2010
25		Hui Zhang, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li: Theoretical studies on the reactions CH3SCH3 with OH, CF3, and CH3 radicals. Journal of Computational Chemistry 31(15): 2794-2803 (2010)
24		Hui Zhang, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li: Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2. Journal of Computational Chemistry 31(2): 403-411 (2010)
23		Yue-meng Ji, Fenglei Cao, Hui Gao, Xiangzhi Li, Cunyuan Zhao, Chengyong Su, Jing-Yao Liu, Ze-Sheng Li: On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH3CF2Cl and CH3CFCl2: A dual level direct dynamics study. Journal of Computational Chemistry 31(3): 510-519 (2010)
	2009
22		Hong-Xia Liu, Ying Wang, Lei Yang, Jing-Yao Liu, Hong Gao, Ze-Sheng Li, Chia-Chung Sun: CH3NHNH2 + OH reaction: Mechanism and dynamics studies. Journal of Computational Chemistry 30(14): 2194-2204 (2009)
21		Hui Zhang, Guiling Zhang, Jing-Yao Liu, Miao Sun, Bo Liu, Ze-Sheng Li: Theoretical study on the reaction of SiH(CH3)3 with SiH3 radical. Journal of Computational Chemistry 30(2): 236-242 (2009)
20		Lei Yang, Jing-Yao Liu, Su-Qin Wan, Ze-Sheng Li: Theoretical studies of the reactions of CF3CHCLOCHF2/CF3CHFOCHF2 with OH radical and Cl atom and their product radicals with OH. Journal of Computational Chemistry 30(4): 565-580 (2009)
19		Li Wang, Jing-Yao Liu, Hong Gao, Su-Qin Wan, Ze-Sheng Li: Dual-level direct dynamics studies for the reactions of OH radical with bromine-substituted ethanes. Journal of Computational Chemistry 30(4): 611-620 (2009)
	2008
18		Yue-meng Ji, Xiao-lei Zhao, Jing-Yao Liu, Ying Wang, Ze-Sheng Li: Theoretical dynamic studies on the reactions of CH3C(O)CH3-nCln (n = 0-3) with the chlorine atom. Journal of Computational Chemistry 29(5): 809-819 (2008)
17		Hui Zhang, Guiling Zhang, Jing-Yao Liu, Bo Liu, Xiaoyang Yu, Ze-Sheng Li: Theoretical study on the OH + CH3NHC(O)OCH3 reaction. Journal of Computational Chemistry 29(7): 1170-1176 (2008)
	2007
16		Ying Wang, Jing-Yao Liu, Ze-Sheng Li: Ab initio direct dynamics studies on the reactions of chlorine atom with CH3-nFnCH2OH (n = 1-3). Journal of Computational Chemistry 28(16): 2517-2530 (2007)
15		Ying Wang, Jing-Yao Liu, Ze-Sheng Li, Li Wang, Chia-Chung Sun: Theoretical study and rate constant calculation for reaction of CF3CH2OH with OH. Journal of Computational Chemistry 28(4): 802-810 (2007)
14		Yue-meng Ji, Xiao-lei Zhao, Ze-Sheng Li, Jing-Yao Liu: Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: A dual level direct dynamics study. Journal of Computational Chemistry 28(5): 975-983 (2007)
13		Lei Yang, Jing-Yao Liu, Li Wang, Hong-Qing He, Ying Wang, Ze-Sheng Li: Theoretical study of the reactions CF3CH2OCHF2 + OH/Cl and its product radicals and parent ether(CH3CH2OCH3) with OH. Journal of Computational Chemistry 29(4): 550-561 (2007)
	2006
12		Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun: Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2. Journal of Computational Chemistry 27(5): 661-671 (2006)
11		Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun: Theoretical study on the mechanism of the CH2F + NO2 reaction. Journal of Computational Chemistry 27(7): 894-905 (2006)
	2005
10		Hui Zhang, Jia-Yan Wu, Ze-Sheng Li, Jing-Yao Liu, Li Sheng, Chia-Chung Sun: Dual-level direct dynamics studies on the reaction Cl + CHBr2Cl. Journal of Computational Chemistry 26(13): 1421-1426 (2005)
9		Li Wang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl. Journal of Computational Chemistry 26(2): 184-193 (2005)
8		Hong-Qing He, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study for the reaction of CH3OCl with Cl atom. Journal of Computational Chemistry 26(6): 642-650 (2005)
7		Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides. Journal of Computational Chemistry 26(8): 807-817 (2005)
	2004
6		Li Sheng, Ze-Sheng Li, Jing-Yao Liu, Jing-Fa Xiao, Chia-Chung Sun: Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl. Journal of Computational Chemistry 25(1): 72-82 (2004)
5		Li Sheng, Ze-Sheng Li, Jing-Yao Liu, Jing-Fa Xiao, Chia-Chung Sun: Theoretical study on the rate constants for the C2H5 + HBr C2H6 + Br reaction. Journal of Computational Chemistry 25(3): 423-428 (2004)
4		Li Wang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br). Journal of Computational Chemistry 25(4): 558-564 (2004)
3		Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study on the mechanism of the 1CHCl + NO2 reactions. Journal of Computational Chemistry 25(9): 1184-1190 (2004)
	2003
2		Jia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun: Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical. Journal of Computational Chemistry 24(5): 593-600 (2003)
	2002
1		Jing-Fa Xiao, Ze-Sheng Li, Jing-Yao Liu, Li Sheng, Chia-Chung Sun: DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH4-nFn (n = 1-3). Journal of Computational Chemistry 23(15): 1456-1465 (2002)

Coauthor Index

1	Fenglei Cao	[23]
2	Feng-Chao Cui	[27]
3	Xue-Mei Duan	[26]
4	Hong Gao	[19] [22]
5	Hui Gao	[23]
6	Chao-Zheng He	[26]
7	Hong-Qing He	[8] [13]
8	Xu-Ri Huang	[2]
9	Yue-meng Ji	[14] [18] [23]
10	Xiangzhi Li	[23]
11	Ze-Sheng Li	[1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13] [14] [15] [16] [17] [18] [19] [20] [21] [22] [23] [24] [25] [28] [29]
12	Bo Liu	[17] [21] [24] [25]
13	Hong-Xia Liu	[22]
14	Wei Liu	[27]
15	Yang Liu	[28]
16	Xiao-Liang Pan	[27]
17	Li Sheng	[1] [5] [6] [10]
18	Chengyong Su	[23]
19	Chia-Chung Sun	[1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [15] [22]
20	Miao Sun	[21] [24] [25]
21	Su-Qin Wan	[19] [20]
22	Li Wang	[4] [9] [13] [15] [19]
23	Ying Wang	[13] [15] [16] [18] [22]
24	Jia-Yan Wu	[2] [10]
25	Nan-Nan Wu	[26]
26	Jing-Fa Xiao	[1] [5] [6]
27	Lei Yang	[13] [20] [22]
28	Liu Yang	[29]
29	Xiaoyang Yu	[17]
30	Guiling Zhang	[17] [21] [24] [25]
31	Hui Zhang	[10] [17] [21] [24] [25] [28] [29]
32	Jia-Xu Zhang	[3] [7] [11] [12]
33	Cunyuan Zhao	[23]
34	Xiao-lei Zhao	[14] [18]

Colors in the list of coauthors

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