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.
149 related articles for article (PubMed ID: 19768848)
21. Kinetics and mechanism of the beta-alanine + OH gas phase reaction: a quantum mechanical approach. Cruz-Torres A; Galano A; Alvarez-Idaboy JR Phys Chem Chem Phys; 2006 Jan; 8(2):285-92. PubMed ID: 16482271 [TBL] [Abstract][Full Text] [Related]
22. Theoretical study on the gas phase reaction of allyl alcohol with hydroxyl radical. Zhang Y; Chao K; Sun J; Su Z; Pan X; Zhang J; Wang R J Phys Chem A; 2013 Aug; 117(30):6629-40. PubMed ID: 23865514 [TBL] [Abstract][Full Text] [Related]
23. Biofuel combustion. Energetics and kinetics of hydrogen abstraction from carbon-1 in n-butanol by the hydroperoxyl radical calculated by coupled cluster and density functional theories and multistructural variational transition-state theory with multidimensional tunneling. Alecu IM; Zheng J; Papajak E; Yu T; Truhlar DG J Phys Chem A; 2012 Dec; 116(50):12206-13. PubMed ID: 23151032 [TBL] [Abstract][Full Text] [Related]
24. Scavenging of hydroxyl, methoxy, and nitrogen dioxide free radicals by some methylated isoflavones. Tiwari MK; Mishra PC J Mol Model; 2018 Sep; 24(10):287. PubMed ID: 30242489 [TBL] [Abstract][Full Text] [Related]
25. Structure of the boronic acid dimer and the relative stabilities of its conformers. Larkin JD; Bhat KL; Markham GD; Brooks BR; Schaefer HF; Bock CW J Phys Chem A; 2006 Sep; 110(36):10633-42. PubMed ID: 16956246 [TBL] [Abstract][Full Text] [Related]
26. 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]
27. Hydroxyl radical recycling in isoprene oxidation driven by hydrogen bonding and hydrogen tunneling: the upgraded LIM1 mechanism. Peeters J; Müller JF; Stavrakou T; Nguyen VS J Phys Chem A; 2014 Sep; 118(38):8625-43. PubMed ID: 25010574 [TBL] [Abstract][Full Text] [Related]
28. Ab initio and analytic intermolecular potentials for Ar-CH(3)OH. Tasić U; Alexeev Y; Vayner G; Crawford TD; Windus TL; Hase WL Phys Chem Chem Phys; 2006 Oct; 8(40):4678-84. PubMed ID: 17047766 [TBL] [Abstract][Full Text] [Related]
29. Rate coefficients for the reaction of OH radicals with cis-3-hexene: an experimental and theoretical study. Barbosa Tda S; Peirone S; Barrera JA; Abrate JP; Lane SI; Arbilla G; Bauerfeldt GF Phys Chem Chem Phys; 2015 Apr; 17(14):8714-22. PubMed ID: 25738192 [TBL] [Abstract][Full Text] [Related]
30. Time-resolved study on the reactions of organic selenides with hydroxyl and oxide radicals, hydrated electrons, and H-atoms in aqueous solution, and DFT calculations of transients in comparison with sulfur analogues. Tobien T; Bonifacić M; Naumov S; Asmus KD Phys Chem Chem Phys; 2010 Jul; 12(25):6750-8. PubMed ID: 20431832 [TBL] [Abstract][Full Text] [Related]
31. Mechanism of OH radical reactions with HCN and CH3CN: OH regeneration in the presence of O2. Galano A J Phys Chem A; 2007 Jun; 111(23):5086-91. PubMed ID: 17506535 [TBL] [Abstract][Full Text] [Related]
32. Catalytic involvement of CO2 in the mutagenesis caused by reactions of ONOO(-) with guanine. Shukla PK; Mishra PC J Phys Chem B; 2008 Apr; 112(15):4779-89. PubMed ID: 18366210 [TBL] [Abstract][Full Text] [Related]
34. 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]
35. Gas phase reaction of nitric acid with hydroxyl radical without and with water. A theoretical investigation. Gonzalez J; Anglada JM J Phys Chem A; 2010 Sep; 114(34):9151-62. PubMed ID: 20681542 [TBL] [Abstract][Full Text] [Related]
36. The benzene+OH potential energy surface: intermediates and transition states. Hollman DS; Simmonett AC; Schaefer HF Phys Chem Chem Phys; 2011 Feb; 13(6):2214-21. PubMed ID: 21103589 [TBL] [Abstract][Full Text] [Related]
37. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation. Nguyen MT; Matus MH; Jackson VE; Vu TN; Rustad JR; Dixon DA J Phys Chem A; 2008 Oct; 112(41):10386-98. PubMed ID: 18816037 [TBL] [Abstract][Full Text] [Related]
38. Repair of O6-methylguanine to guanine by cysteine in the absence and presence of histidine and by cysteine thiolate anion: a quantum chemical study. Shukla PK; Mishra PC Phys Chem Chem Phys; 2009 Oct; 11(37):8191-202. PubMed ID: 19756275 [TBL] [Abstract][Full Text] [Related]
39. Theoretical chemical kinetic study of the H-atom abstraction reactions from aldehydes and acids by Ḣ atoms and ȮH, HȮ2, and ĊH3 radicals. Mendes J; Zhou CW; Curran HJ J Phys Chem A; 2014 Dec; 118(51):12089-104. PubMed ID: 25387985 [TBL] [Abstract][Full Text] [Related]
40. Theoretical studies on the kinetics and mechanism of the gas-phase reactions of CHF(2)OCHF (2) with OH radicals. Chandra AK J Mol Model; 2012 Sep; 18(9):4239-47. PubMed ID: 22562169 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]