These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
112 related articles for article (PubMed ID: 21370242)
1. Rate constants for hydrogen abstraction reactions by the hydroperoxyl radical from methanol, ethenol, acetaldehyde, toluene, and phenol. Altarawneh M; Al-Muhtaseb AH; Dlugogorski BZ; Kennedy EM; Mackie JC J Comput Chem; 2011 Jun; 32(8):1725-33. PubMed ID: 21370242 [TBL] [Abstract][Full Text] [Related]
2. Hydroxyl radical initiated oxidation of s-triazine: hydrogen abstraction is faster than hydroxyl addition. da Silva G; Bozzelli JW; Asatryan R J Phys Chem A; 2009 Jul; 113(30):8596-606. PubMed ID: 19572687 [TBL] [Abstract][Full Text] [Related]
3. Investigation of the radical product channel of the CH3COO2 + HO2 reaction in the gas phase. Jenkin ME; Hurley MD; Wallington TJ Phys Chem Chem Phys; 2007 Jun; 9(24):3149-62. PubMed ID: 17612738 [TBL] [Abstract][Full Text] [Related]
4. Formation of a Criegee intermediate in the low-temperature oxidation of dimethyl sulfoxide. Asatryan R; Bozzelli JW Phys Chem Chem Phys; 2008 Apr; 10(13):1769-80. PubMed ID: 18350182 [TBL] [Abstract][Full Text] [Related]
5. Communication: Energetics of reaction pathways for reactions of ethenol with the hydroxyl radical: the importance of internal hydrogen bonding at the transition state. Tishchenko O; Ilieva S; Truhlar DG J Chem Phys; 2010 Jul; 133(2):021102. PubMed ID: 20632741 [TBL] [Abstract][Full Text] [Related]
6. An ab initio/rice--Ramsperger--Kassel--Marcus study of the reactions of propenols with OH. Mechanism and kinetics of H abstraction channels. Zhou CW; Mebel AM; Li XY J Phys Chem A; 2009 Oct; 113(40):10667-77. PubMed ID: 19746962 [TBL] [Abstract][Full Text] [Related]
7. Pressure-dependent OH yields in alkene + HO2 reactions: a theoretical study. Zádor J; Klippenstein SJ; Miller JA J Phys Chem A; 2011 Sep; 115(36):10218-25. PubMed ID: 21819062 [TBL] [Abstract][Full Text] [Related]
8. Toluene combustion: reaction paths, thermochemical properties, and kinetic analysis for the methylphenyl radical + O2 reaction. da Silva G; Chen CC; Bozzelli JW J Phys Chem A; 2007 Sep; 111(35):8663-76. PubMed ID: 17696501 [TBL] [Abstract][Full Text] [Related]
9. DFT and ab initio dual-level direct dynamics studies on the reactions of fluorine atom with HOCl and HOBr. Wang L; Liu JY; Li ZS; Sun CC J Phys Chem A; 2005 Oct; 109(40):9123-8. PubMed ID: 16332021 [TBL] [Abstract][Full Text] [Related]
11. Ab initio investigation on the reaction path and rate for the gas-phase reaction of HO + H2O <--> H2O + OH. Uchimaru T; Chandra AK; Tsuzuki S; Sugie M; Sekiya A J Comput Chem; 2003 Oct; 24(13):1538-48. PubMed ID: 12925998 [TBL] [Abstract][Full Text] [Related]
12. The reactions of SO3 with HO2 radical and H2O...HO2 radical complex. Theoretical study on the atmospheric formation of HSO5 and H2SO4. Gonzalez J; Torrent-Sucarrat M; Anglada JM Phys Chem Chem Phys; 2010 Mar; 12(9):2116-25. PubMed ID: 20165760 [TBL] [Abstract][Full Text] [Related]
13. 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]
14. High-level direct-dynamics variational transition state theory calculations including multidimensional tunneling of the thermal rate constants, branching ratios, and kinetic isotope effects of the hydrogen abstraction reactions from methanol by atomic hydrogen. Meana-Pañeda R; Truhlar DG; Fernández-Ramos A J Chem Phys; 2011 Mar; 134(9):094302. PubMed ID: 21384964 [TBL] [Abstract][Full Text] [Related]
15. Theoretical explanation of nonexponential OH decay in reactions with benzene and toluene under pseudo-first-order conditions. Uc VH; Alvarez-Idaboy JR; Galano A; Vivier-Bunge A J Phys Chem A; 2008 Aug; 112(33):7608-15. PubMed ID: 18661930 [TBL] [Abstract][Full Text] [Related]
16. 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]
17. Direct dynamics study on hydrogen abstraction reaction of CF3CF2CH2OH with OH radical. Wang Y; Liu JY; Li ZS; Wang L; Wu JY; Sun CC J Phys Chem A; 2006 May; 110(17):5853-9. PubMed ID: 16640381 [TBL] [Abstract][Full Text] [Related]
18. 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]
19. Theoretical studies of the reaction of hydroxyl radical with methyl acetate. Yang L; Liu JY; Li ZS J Phys Chem A; 2008 Jul; 112(28):6364-72. PubMed ID: 18564834 [TBL] [Abstract][Full Text] [Related]
20. Theoretical study and rate constant calculation for reaction of CF(3)CH(2)OH with OH. Wang Y; Liu JY; Li ZS; Wang L; Sun CC J Comput Chem; 2007 Mar; 28(4):802-10. PubMed ID: 17226830 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]