261 related articles for article (PubMed ID: 17285559)
1. Theoretical study on the Br + CH3SCH3 reaction.
Zhang H; Zhang GL; Wang L; Liu B; Yu XY; Li ZS
J Comput Chem; 2007 May; 28(7):1153-9. PubMed ID: 17285559
[TBL] [Abstract][Full Text] [Related]
2. Theoretical studies on the reactions CH3SCH3 with OH, CF3, and CH3 radicals.
Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
J Comput Chem; 2010 Nov; 31(15):2794-803. PubMed ID: 20623699
[TBL] [Abstract][Full Text] [Related]
3. Theoretical study on the OH + CH3NHCOOCH3 reaction.
Zhang H; Zhang GL; Liu JY; Liu B; Yu XY; Li ZS
J Comput Chem; 2008 May; 29(7):1170-6. PubMed ID: 18074344
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study on the reaction of SiH(CH(3))(3) with SiH(3) radical.
Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
J Comput Chem; 2009 Jan; 30(2):236-42. PubMed ID: 18567006
[TBL] [Abstract][Full Text] [Related]
5. Theoretical study and rate constants calculation for the reactions of SiH3 radical with SiH3CH3 and SiH2(CH3)2.
Zhang H; Zhang GL; Liu JY; Sun M; Liu B; Li ZS
J Comput Chem; 2010 Jan; 31(2):403-11. PubMed ID: 19499539
[TBL] [Abstract][Full Text] [Related]
6. Dual-level direct dynamics studies on the reaction Cl + CHBr(2)Cl.
Zhang H; Wu JY; Li ZS; Liu JY; Sheng L; Sun CC
J Comput Chem; 2005 Oct; 26(13):1421-6. PubMed ID: 16044433
[TBL] [Abstract][Full Text] [Related]
7. Theoretical study on the reaction CX3 + SiH(CH3)3 (X = H, F).
Zhang H; Yang L; Liu JY; Li ZS
J Comput Chem; 2012 Jan; 33(2):203-10. PubMed ID: 22042710
[TBL] [Abstract][Full Text] [Related]
8. Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical.
Wu JY; Liu JY; Li ZS; Huang XR; Sun CC
J Comput Chem; 2003 Apr; 24(5):593-600. PubMed ID: 12632473
[TBL] [Abstract][Full Text] [Related]
9. Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl.
Sheng L; Li ZS; Liu JY; Xiao JF; Sun CC
J Comput Chem; 2004 Jan; 25(1):72-82. PubMed ID: 14634995
[TBL] [Abstract][Full Text] [Related]
10. Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br).
Wang L; Liu JY; Li ZS; Sun CC
J Comput Chem; 2004 Mar; 25(4):558-64. PubMed ID: 14735573
[TBL] [Abstract][Full Text] [Related]
11. Theoretical study and rate constant computation on the reaction HFCO + OH --> CFO + H2O.
Wang C; Li QS
J Phys Chem A; 2008 Jan; 112(3):419-24. PubMed ID: 18163599
[TBL] [Abstract][Full Text] [Related]
12. Kinetic mechanism of the hydrogen abstraction reactions of the chlorine atoms with CH3CF2Cl and CH3CFCl2: a dual level direct dynamics study.
Ji YM; Zhao XL; Li ZS; Liu JY
J Comput Chem; 2007 Apr; 28(5):975-83. PubMed ID: 17269121
[TBL] [Abstract][Full Text] [Related]
13. A study of the hydrogen abstraction reactions of C2H radical with CH3CN, C2H5CN, and C3H7CN by dual-level generalized transition state theory.
Zhao ZX; Liu JY; Wang L; Zhang HX; Hou CY; Sun CC
J Phys Chem A; 2008 Sep; 112(36):8455-63. PubMed ID: 18710195
[TBL] [Abstract][Full Text] [Related]
14. Theoretical study for the reaction of CH3OCl with Cl atom.
He HQ; Liu JY; Li ZS; Sun CC
J Comput Chem; 2005 Apr; 26(6):642-50. PubMed ID: 15751108
[TBL] [Abstract][Full Text] [Related]
15. Theoretical studies on the mechanisms and dynamics of OH radicals with CH(2)FCF(2)OCHF(2) and CH(2)FOCH(2)F.
Song G; Jia X; Gao Y; Luo J; Yu Y; Wang R; Pan X
J Phys Chem A; 2010 Sep; 114(34):9057-68. PubMed ID: 20669929
[TBL] [Abstract][Full Text] [Related]
16. Direct dynamics study of the hydrogen-abstraction reaction of 1,1,2,2,3-fluorinated propane with the hydroxyl radical.
Gao H; Wang Y; Liu JY; Yang L; Li ZS; Sun CC
J Phys Chem A; 2008 May; 112(18):4176-85. PubMed ID: 18386852
[TBL] [Abstract][Full Text] [Related]
17. Reaction-path dynamics and theoretical rate constants for the CH(n)F(4-n) + O3 --> HOOO + CH(n-1)F(4-n) (n = 2,3) reactions.
Li QS; Yang J; Zhang S
J Phys Chem A; 2006 Sep; 110(38):11113-9. PubMed ID: 16986845
[TBL] [Abstract][Full Text] [Related]
18. Theoretical investigation of the hydrogen abstraction reaction of the OH radical with CH3CHF2 (HFC152-a): a dual level direct density functional theory dynamics study.
Taghikhani M; Parsafar GA; Sabzyan H
J Phys Chem A; 2005 Sep; 109(36):8158-67. PubMed ID: 16834202
[TBL] [Abstract][Full Text] [Related]
19. On the kinetic mechanism of the hydrogen abstraction reactions of the hydroxyl radical with CH3CF2Cl and CH3CFCl2: a dual level direct dynamics study.
Ji YM; Cao F; Gao H; Li X; Zhao C; Su C; Liu JY; Li ZS
J Comput Chem; 2010 Feb; 31(3):510-9. PubMed ID: 19530110
[TBL] [Abstract][Full Text] [Related]
20. Theoretical dynamic studies on the reaction of CH3C(O)CH3-nFn with the hydroxyl radical and the chlorine atom.
Ji YM; Wang L; Li ZS; Liu JY; Sun CC
Chemphyschem; 2006 Aug; 7(8):1741-9. PubMed ID: 16888748
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]