194 related articles for article (PubMed ID: 20222667)
1. Theoretical study on reaction mechanisms and kinetics of cyanomidyl radical with NO.
Jian RC; Tsai C; Hsu LC; Chen HL
J Phys Chem A; 2010 Apr; 114(13):4655-63. PubMed ID: 20222667
[TBL] [Abstract][Full Text] [Related]
2. Computational study on reaction mechanisms and kinetics of diazocarbene radical reaction with NO.
Li HJ; Chen HL; Chang JG; Chen HT; Wu SY; Ju SP
J Phys Chem A; 2010 May; 114(18):5894-901. PubMed ID: 20394353
[TBL] [Abstract][Full Text] [Related]
3. Ab initio study on mechanisms and kinetics for reaction of NCS with NO.
Chen HL; Zhu R; Chen HT; Li HJ; Ju SP
J Phys Chem A; 2008 Jun; 112(24):5495-501. PubMed ID: 18481840
[TBL] [Abstract][Full Text] [Related]
4. Quantum chemical prediction of pathways and rate constants for reaction of cyanomethylene radical with NO.
Chen HL; Chao WC
J Phys Chem A; 2011 Feb; 115(6):1133-42. PubMed ID: 21250726
[TBL] [Abstract][Full Text] [Related]
5. Reaction mechanisms and kinetics of the iminovinylidene radical with NO: ab initio study.
Hsiao MK; Chung YH; Hung YM; Chen HL
J Chem Phys; 2014 May; 140(20):204316. PubMed ID: 24880289
[TBL] [Abstract][Full Text] [Related]
6. Ab initio chemical kinetics for the OH+HNCN reaction.
Xu S; Lin MC
J Phys Chem A; 2007 Jul; 111(29):6730-40. PubMed ID: 17539610
[TBL] [Abstract][Full Text] [Related]
7. Ab initio study on the oxidation of NCN by OH: prediction of the individual and total rate constants.
Zhu RS; Nguyen HM; Lin MC
J Phys Chem A; 2009 Jan; 113(1):298-304. PubMed ID: 19061343
[TBL] [Abstract][Full Text] [Related]
8. Ab initio chemical kinetics for singlet CH(2) reaction with N(2) and the related decomposition of diazomethane.
Xu S; Lin MC
J Phys Chem A; 2010 Apr; 114(15):5195-204. PubMed ID: 20345144
[TBL] [Abstract][Full Text] [Related]
9. Ab initio study of the ClO + NH2 reaction: prediction of the total rate constant and product branching ratios.
Zhu RS; Lin MC
J Phys Chem A; 2007 May; 111(19):3977-83. PubMed ID: 17441695
[TBL] [Abstract][Full Text] [Related]
10. Ab initio studies of CIO, reactions: prediction of the rate constants of CIO + NO for the forward and reverse processes.
Zhu RS; Lin MC
Chemphyschem; 2004 Dec; 5(12):1864-70. PubMed ID: 15648134
[TBL] [Abstract][Full Text] [Related]
11. Pulsed laser photolysis and quantum chemical-statistical rate study of the reaction of the ethynyl radical with water vapor.
Carl SA; Nguyen HM; Elsamra RM; Nguyen MT; Peeters J
J Chem Phys; 2005 Mar; 122(11):114307. PubMed ID: 15836215
[TBL] [Abstract][Full Text] [Related]
12. Ab initio studies of ClO(x) reactions: prediction of the rate constants of ClO+NO2 for the forward and reverse processes.
Zhu RS; Lin MC
Chemphyschem; 2005 Aug; 6(8):1514-21. PubMed ID: 16082673
[TBL] [Abstract][Full Text] [Related]
13. Theoretical mechanistic study on the reaction of CN radical with HNCN.
Wu NN; He CZ; Duan XM; Liu JY
J Comput Chem; 2011 May; 32(7):1449-55. PubMed ID: 21264880
[TBL] [Abstract][Full Text] [Related]
14. Ab initio chemical kinetics for reactions of ClO with Cl2O2 isomers.
Zhu RS; Lin MC
J Chem Phys; 2011 Feb; 134(5):054307. PubMed ID: 21303120
[TBL] [Abstract][Full Text] [Related]
15. Ab initio chemical kinetics for the hydrolysis of N2O4 isomers in the gas phase.
Zhu RS; Lai KY; Lin MC
J Phys Chem A; 2012 May; 116(18):4466-72. PubMed ID: 22506560
[TBL] [Abstract][Full Text] [Related]
16. Ab initio kinetics of the reaction of HCO with NO: abstraction versus association/elimination mechanism.
Xu ZF; Hsu CH; Lin MC
J Chem Phys; 2005 Jun; 122(23):234308. PubMed ID: 16008442
[TBL] [Abstract][Full Text] [Related]
17. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
Matus MH; Nguyen MT; Dixon DA
J Phys Chem A; 2007 Jan; 111(1):113-26. PubMed ID: 17201394
[TBL] [Abstract][Full Text] [Related]
18. Kinetics and mechanism of the C6H5 + CH3CHO reaction: experimental measurement and theoretical prediction of the reactivity toward four molecular sites.
Choi YM; Park J; Lin MC
Chemphyschem; 2004 May; 5(5):661-8. PubMed ID: 15179718
[TBL] [Abstract][Full Text] [Related]
19. Thermal decomposition of ethanol. 4. Ab initio chemical kinetics for reactions of H atoms with CH3CH2O and CH3CHOH radicals.
Xu ZF; Xu K; Lin MC
J Phys Chem A; 2011 Apr; 115(15):3509-22. PubMed ID: 21446658
[TBL] [Abstract][Full Text] [Related]
20. Ab initio chemical kinetics for SiH3 reactions with Si(x)H2x+2 (x = 1-4).
Raghunath P; Lin MC
J Phys Chem A; 2010 Dec; 114(51):13353-61. PubMed ID: 21128622
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]