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232 related items for PubMed ID: 20839269
41. Rate constants for the reactions between OH and perfluorinated alkenes. Orkin VL, Poskrebyshev GA, Kurylo MJ. J Phys Chem A; 2011 Jun 23; 115(24):6568-74. PubMed ID: 21615161 [Abstract] [Full Text] [Related]
42. Kinetics of OH radical reactions with dibenzo-p-dioxin and selected chlorinated dibenzo-p-dioxins. Taylor PH, Yamada T, Neuforth A. Chemosphere; 2005 Jan 23; 58(3):243-52. PubMed ID: 15581927 [Abstract] [Full Text] [Related]
43. Reflected shock tube studies of high-temperature rate constants for OH + C2H2 and OH + C2H4. Srinivasan NK, Su MC, Michael JV. Phys Chem Chem Phys; 2007 Aug 21; 9(31):4155-63. PubMed ID: 17687465 [Abstract] [Full Text] [Related]
44. The atmospheric degradation reaction of dehydroabietic acid (DHAA) initiated by OH radicals and O3. Bai J, Sun X, Zhang C, Zhao Y, Gong C. Chemosphere; 2013 Aug 21; 92(8):933-40. PubMed ID: 23561857 [Abstract] [Full Text] [Related]
45. Low temperature NH(X 3sigma-) radical reactions with NO, saturated, and unsaturated hydrocarbons studied in a pulsed supersonic laval nozzle flow reactor between 53 and 188 K. Mullen C, Smith MA. J Phys Chem A; 2005 Feb 24; 109(7):1391-9. PubMed ID: 16833456 [Abstract] [Full Text] [Related]
46. A two transition state model for radical-molecule reactions: applications to isomeric branching in the OH-isoprene reaction. Greenwald EE, North SW, Georgievskii Y, Klippenstein SJ. J Phys Chem A; 2007 Jun 28; 111(25):5582-92. PubMed ID: 17539617 [Abstract] [Full Text] [Related]
47. Ab initio chemical kinetics for the OH+HNCN reaction. Xu S, Lin MC. J Phys Chem A; 2007 Jul 26; 111(29):6730-40. PubMed ID: 17539610 [Abstract] [Full Text] [Related]
48. CF3CF=CH2 and (Z)-CF3CF=CHF: temperature dependent OH rate coefficients and global warming potentials. Papadimitriou VC, Talukdar RK, Portmann RW, Ravishankara AR, Burkholder JB. Phys Chem Chem Phys; 2008 Feb 14; 10(6):808-20. PubMed ID: 18231683 [Abstract] [Full Text] [Related]
49. Gas phase kinetic and quantum chemical studies of the reactions of silylene with the methylsilanes. Absolute rate constants, temperature dependences, RRKM modelling and potential energy surfaces. Becerra R, Carpenter IW, Gordon MS, Roskop L, Walsh R. Phys Chem Chem Phys; 2007 May 07; 9(17):2121-9. PubMed ID: 17464393 [Abstract] [Full Text] [Related]
50. Experimental and theoretical study of the reaction of the ethynyl radical with nitrous oxide, C2H + N2O. Nguyen VS, Elsamra RM, Peeters J, Carl SA, Nguyen MT. Phys Chem Chem Phys; 2012 May 28; 14(20):7456-70. PubMed ID: 22517118 [Abstract] [Full Text] [Related]
51. Rate constants for OH with selected large alkanes: shock-tube measurements and an improved group scheme. Sivaramakrishnan R, Michael JV. J Phys Chem A; 2009 Apr 30; 113(17):5047-60. PubMed ID: 19348456 [Abstract] [Full Text] [Related]
52. On the thermal unimolecular decomposition of the cyclohexoxy radical--an experimental and theoretical study. Welz O, Striebel F, Olzmann M. Phys Chem Chem Phys; 2008 Jan 14; 10(2):320-9. PubMed ID: 18213418 [Abstract] [Full Text] [Related]
53. Rate coefficients for reactions of OH and Cl with esters. Liang P, Mu Y, Daële V, Mellouki A. Chemphyschem; 2010 Dec 17; 11(18):4097-102. PubMed ID: 20718067 [Abstract] [Full Text] [Related]
54. Rate coefficients for the reactions of C2(a(3)Pi(u)) and C2(X(1)Sigma(g)(+)) with various hydrocarbons (CH4, C2H2, C2H4, C2H6, and C3H8): a gas-phase experimental study over the temperature range 24-300 K. Páramo A, Canosa A, Le Picard SD, Sims IR. J Phys Chem A; 2008 Oct 02; 112(39):9591-600. PubMed ID: 18646738 [Abstract] [Full Text] [Related]
55. Thermochemical and kinetic analysis on the reactions of O2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, Part II. Sun H, Bozzelli JW, Law CK. J Phys Chem A; 2007 Jun 14; 111(23):4974-86. PubMed ID: 17511431 [Abstract] [Full Text] [Related]
56. Kinetics of the gas-phase recombination reaction of hydroxyl radicals to form hydrogen peroxide. Sellevåg SR, Georgievskii Y, Miller JA. J Phys Chem A; 2009 Apr 23; 113(16):4457-67. PubMed ID: 19371118 [Abstract] [Full Text] [Related]
57. A kinetic study of the reactions of Fe+ with N2O, N2, O2, CO2 and H2O, and the ligand-switching reactions Fe+.X + Y --> Fe+.Y + X (X = N2, O2, CO2; Y = O2, H2O). Vondrak T, Woodcock KR, Plane JM. Phys Chem Chem Phys; 2006 Jan 28; 8(4):503-12. PubMed ID: 16482293 [Abstract] [Full Text] [Related]
58. High-accuracy measurements of OH reaction rate constants and IR absorption spectra: CH2=CF-CF3 and trans-CHF=CH-CF3. Orkin VL, Martynova LE, Ilichev AN. J Phys Chem A; 2010 May 20; 114(19):5967-79. PubMed ID: 20429526 [Abstract] [Full Text] [Related]
59. Gas-phase kinetics of hydroxyl radical reactions with C3H6 and C4H8: product branching ratios and OH addition site-specificity. Loison JC, Daranlot J, Bergeat A, Caralp F, Mereau R, Hickson KM. J Phys Chem A; 2010 Dec 30; 114(51):13326-36. PubMed ID: 21141895 [Abstract] [Full Text] [Related]
60. Calculational and experimental investigations of the pressure effects on radical-radical cross combination reactions: C2H5+C2H3. Fahr A, Halpern JB, Tardy DC. J Phys Chem A; 2007 Jul 26; 111(29):6600-9. PubMed ID: 17585737 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]