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161 related items for PubMed ID: 16970389

  • 1. The reaction of nitrogen atoms with methyl radicals: Are spin-forbidden channels important?
    Cimas A, Largo A.
    J Phys Chem A; 2006 Sep 21; 110(37):10912-20. PubMed ID: 16970389
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  • 2. A computational study of the reaction of ground-state nitrogen atoms with chloromethyl radicals.
    Cimas A, Rayón VM, Aschi M, Barrientos C, Sordo JA, Largo A.
    J Phys Chem A; 2005 Jul 28; 109(29):6540-8. PubMed ID: 16834000
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  • 4. Ab initio study of the reactions of Ga(2P, 2S, and 2P) with methane.
    Pacheco-Sanchez JH, Luna-Garcia H, Castillo S.
    J Chem Phys; 2004 Mar 01; 120(9):4240-6. PubMed ID: 15268591
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  • 6. Potential energy surface and product branching ratios for the reaction of dicarbon, C(2)(X(1)Sigma(g)(+)), with methylacetylene, CH(3)CCH(X(1)A(1)): an ab initio/RRKM study.
    Mebel AM, Kislov VV, Kaiser RI.
    J Phys Chem A; 2006 Feb 23; 110(7):2421-33. PubMed ID: 16480301
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  • 8. Characterization of the methoxy carbonyl radical formed via photolysis of methyl chloroformate at 193.3 nm.
    Bell MJ, Lau KC, Krisch MJ, Bennett DI, Butler LJ, Weinhold F.
    J Phys Chem A; 2007 Mar 15; 111(10):1762-70. PubMed ID: 17309241
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  • 11. Investigation of the O+allyl addition/elimination reaction pathways from the OCH(2)CHCH(2) radical intermediate.
    Fitzpatrick BL, Lau KC, Butler LJ, Lee SH, Lin JJ.
    J Chem Phys; 2008 Aug 28; 129(8):084301. PubMed ID: 19044817
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  • 12. Energetics and kinetics of the reaction of HOCO with hydrogen atoms.
    Yu HG, Francisco JS.
    J Chem Phys; 2008 Jun 28; 128(24):244315. PubMed ID: 18601340
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  • 13. 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 06; 111(35):8663-76. PubMed ID: 17696501
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  • 15. Determination of the rate constant for the radical-radical reaction NCO(X2Pi) + CH3(X2A2 '') at 293 K and an estimate of possible product channels.
    Gao Y, Macdonald RG.
    J Phys Chem A; 2006 Jan 26; 110(3):977-89. PubMed ID: 16419998
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  • 16. Theoretical study of the reaction of H atoms with vibrationally highly excited HF molecules.
    Bene E, Lendvay G.
    J Phys Chem A; 2006 Mar 09; 110(9):3231-7. PubMed ID: 16509647
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  • 18. Quantum chemical and statistical rate study of the reaction of O(3P) with allene: O-addition and H-abstraction channels.
    Nguyen TL, Peeters J, Vereecken L.
    J Phys Chem A; 2006 Nov 09; 110(44):12166-76. PubMed ID: 17078612
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  • 19. Observation of organosulfur products (thiovinoxy, thioketene and thioformyl) in crossed-beam experiments and low temperature rate coefficients for the reaction S(1D) + C2H4.
    Leonori F, Petrucci R, Balucani N, Casavecchia P, Rosi M, Berteloite C, Le Picard SD, Canosa A, Sims IR.
    Phys Chem Chem Phys; 2009 Jun 21; 11(23):4701-6. PubMed ID: 19492122
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  • 20. Theoretical mechanistic study on the radical-molecule reaction of CH2OH with NO2.
    Zhang JX, Li ZS, Liu JY, Sun CC.
    J Phys Chem A; 2006 Mar 02; 110(8):2690-7. PubMed ID: 16494380
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