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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

241 related items for PubMed ID: 20039627

  • 61. Crossed-beams and theoretical studies of the O((3)P) + H(2)O --> HO(2) + H reaction excitation function.
    Brunsvold AL, Zhang J, Upadhyaya HP, Minton TK, Camden JP, Paci JT, Schatz GC.
    J Phys Chem A; 2007 Nov 01; 111(43):10907-13. PubMed ID: 17927161
    [Abstract] [Full Text] [Related]

  • 62. Experimental and theoretical investigations of the inelastic and reactive scattering dynamics of O(3P) collisions with ethane.
    Garton DJ, Minton TK, Hu W, Schatz GC.
    J Phys Chem A; 2009 Apr 23; 113(16):4722-38. PubMed ID: 19334702
    [Abstract] [Full Text] [Related]

  • 63. Dioxygen and water activation processes on multi-Ru-substituted polyoxometalates: comparison with the "blue-dimer" water oxidation catalyst.
    Kuznetsov AE, Geletii YV, Hill CL, Morokuma K, Musaev DG.
    J Am Chem Soc; 2009 May 20; 131(19):6844-54. PubMed ID: 19388697
    [Abstract] [Full Text] [Related]

  • 64. Denitration of nitroaromatic compounds by arylnitrile radical cations.
    Riter LS, Fraley DF, Cooks RG.
    J Am Soc Mass Spectrom; 2000 Jan 20; 11(1):33-9. PubMed ID: 10631662
    [Abstract] [Full Text] [Related]

  • 65. Uncovering the fundamental chemistry of alkyl + O2 reactions via measurements of product formation.
    Taatjes CA.
    J Phys Chem A; 2006 Apr 06; 110(13):4299-312. PubMed ID: 16571032
    [Abstract] [Full Text] [Related]

  • 66. Dissociation channels of the 1-buten-2-yl radical and its photolytic precursor 2-bromo-1-butene.
    Miller JL, Krisch MJ, Butler LJ, Shu J.
    J Phys Chem A; 2005 May 12; 109(18):4038-48. PubMed ID: 16833726
    [Abstract] [Full Text] [Related]

  • 67. Kinetics of alpha-hydroxy-alkylperoxyl radicals in oxidation processes. HO2*-initiated oxidation of ketones/aldehydes near the tropopause.
    Hermans I, Müller JF, Nguyen TL, Jacobs PA, Peeters J.
    J Phys Chem A; 2005 May 19; 109(19):4303-11. PubMed ID: 16833760
    [Abstract] [Full Text] [Related]

  • 68. Pathways of arachidonic acid peroxyl radical reactions and product formation with guanine radicals.
    Crean C, Geacintov NE, Shafirovich V.
    Chem Res Toxicol; 2008 Feb 19; 21(2):358-73. PubMed ID: 18159932
    [Abstract] [Full Text] [Related]

  • 69. A theoretical study of the reaction mechanism and product branching ratios of C2H + C2H4 and related reactions on the C4H5 potential energy surface.
    Krishtal SP, Mebel AM, Kaiser RI.
    J Phys Chem A; 2009 Oct 22; 113(42):11112-28. PubMed ID: 19610595
    [Abstract] [Full Text] [Related]

  • 70. Radiation-induced radical formation in beta-glycerophosphate single crystals studied by electron paramagnetic resonance and electron nuclear double resonance spectroscopy: formation of an allylic-type radical.
    Baine TJ, Sagstuen E.
    Radiat Res; 1998 Aug 22; 150(2):148-58. PubMed ID: 9692360
    [Abstract] [Full Text] [Related]

  • 71. Kinetic and product study of the gas-phase reactions of OH radicals, NO(3) radicals, and O(3) with (C(2)H(5)O)(2)P(S)CH(3) and (C(2)H(5)O)(3)PS.
    Aschmann SM, Atkinson R.
    J Phys Chem A; 2006 Dec 07; 110(48):13029-35. PubMed ID: 17134163
    [Abstract] [Full Text] [Related]

  • 72. Quantum chemical study of low temperature oxidation mechanism of dibenzofuran.
    Altarawneh M, Dlugogorski BZ, Kennedy EM, Mackie JC.
    J Phys Chem A; 2006 Dec 21; 110(50):13560-7. PubMed ID: 17165883
    [Abstract] [Full Text] [Related]

  • 73. Solution calorimetric and stopped-flow kinetic studies of the reaction of *Cr(CO)3C5Me5 with PhSe-SePh and PhTe-TePh. Experimental and theoretical estimates of the Se-Se, Te-Te, H-Se, and H-Te bond strengths.
    McDonough JE, Weir JJ, Carlson MJ, Hoff CD, Kryatova OP, Rybak-Akimova EV, Clough CR, Cummins CC.
    Inorg Chem; 2005 May 02; 44(9):3127-36. PubMed ID: 15847418
    [Abstract] [Full Text] [Related]

  • 74. Determination of equilibrium constants for the reaction between acetone and HO2 using infrared kinetic spectroscopy.
    Grieman FJ, Noell AC, Davis-Van Atta C, Okumura M, Sander SP.
    J Phys Chem A; 2011 Sep 29; 115(38):10527-38. PubMed ID: 21827196
    [Abstract] [Full Text] [Related]

  • 75. Ab initio electronic structure study of one-electron reduction of polychlorinated ethylenes.
    Bylaska EJ, Dupuis M, Tratnyek PG.
    J Phys Chem A; 2005 Jul 07; 109(26):5905-16. PubMed ID: 16833925
    [Abstract] [Full Text] [Related]

  • 76. A proton-shuttle mechanism mediated by the porphyrin in benzene hydroxylation by cytochrome p450 enzymes.
    de Visser SP, Shaik S.
    J Am Chem Soc; 2003 Jun 18; 125(24):7413-24. PubMed ID: 12797816
    [Abstract] [Full Text] [Related]

  • 77. Kinetics of the gas-phase reactions of OH and NO(3) radicals and O(3) with allyl alcohol and allyl isocyanate.
    Parker JK, Espada-Jallad C.
    J Phys Chem A; 2009 Sep 10; 113(36):9814-24. PubMed ID: 19725585
    [Abstract] [Full Text] [Related]

  • 78. DNA lesions derived from the site selective oxidation of Guanine by carbonate radical anions.
    Joffe A, Geacintov NE, Shafirovich V.
    Chem Res Toxicol; 2003 Dec 10; 16(12):1528-38. PubMed ID: 14680366
    [Abstract] [Full Text] [Related]

  • 79. Ab initio investigations of the radical-radical reaction of O(3P) + C3H3.
    Lee H, Nam MJ, Choi JH.
    J Chem Phys; 2006 Jan 28; 124(4):044311. PubMed ID: 16460166
    [Abstract] [Full Text] [Related]

  • 80. Structure and reactivity of bis(silyl) dihydride complexes (PMe(3))(3)Ru(SiR(3))(2)(H)(2): model compounds and real intermediates in a dehydrogenative C-Si bond forming reaction.
    Dioumaev VK, Yoo BR, Procopio LJ, Carroll PJ, Berry DH.
    J Am Chem Soc; 2003 Jul 23; 125(29):8936-48. PubMed ID: 12862491
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 13.