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Journal Abstract Search

290 related items for PubMed ID: 17458943

  • 21. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals.
    Xu ZF, Xu K, Lin MC.
    Chemphyschem; 2009 Apr 14; 10(6):972-82. PubMed ID: 19330782
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  • 22. Shock tube study of the reaction of CH with N2: overall rate and branching ratio.
    Vasudevan V, Hanson RK, Bowman CT, Golden DM, Davidson DF.
    J Phys Chem A; 2007 Nov 22; 111(46):11818-30. PubMed ID: 17958405
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  • 23. A computational study on the kinetics and mechanism for the unimolecular decomposition of o-nitrotoluene.
    Chen SC, Xu SC, Diau E, Lin MC.
    J Phys Chem A; 2006 Aug 24; 110(33):10130-4. PubMed ID: 16913688
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  • 24. Theoretical mechanistic study on the reaction of CN radical with HNCN.
    Wu NN, He CZ, Duan XM, Liu JY.
    J Comput Chem; 2011 May 24; 32(7):1449-55. PubMed ID: 21264880
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  • 25. An ab initio/Rice-Ramsperger-Kassel-Marcus prediction of rate constant and product branching ratios for unimolecular decomposition of propen-2-ol and related H + CH2COHCH2 reaction.
    Zhou CW, Li ZR, Liu CX, Li XY.
    J Chem Phys; 2008 Dec 21; 129(23):234301. PubMed ID: 19102526
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  • 27. 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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  • 30. Prediction of product branching ratios in the C(3P)+C2H2-->l-C3H+H/c-C3H+H/C3+H2 reaction using ab initio coupled clusters calculations extrapolated to the complete basis set combined with Rice-Ramsperger-Kassel-Marcus and radiationless transition theories.
    Mebel AM, Kislov VV, Hayashi M.
    J Chem Phys; 2007 May 28; 126(20):204310. PubMed ID: 17552765
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  • 31. Theoretical study of the C6H3 potential energy surface and rate constants and product branching ratios of the C2H(2Sigma+) + C4H2(1Sigma(g)+) and C4H(2Sigma+) + C2H2(1Sigma(g)+) reactions.
    Landera A, Krishtal SP, Kislov VV, Mebel AM, Kaiser RI.
    J Chem Phys; 2008 Jun 07; 128(21):214301. PubMed ID: 18537416
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  • 32. Theoretical study on reaction mechanisms and kinetics of cyanomidyl radical with NO.
    Jian RC, Tsai C, Hsu LC, Chen HL.
    J Phys Chem A; 2010 Apr 08; 114(13):4655-63. PubMed ID: 20222667
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  • 33. An ab initio/RRKM study of product branching ratios in the photodissociation of buta-1,2- and -1,3-dienes and but-2-yne at 193 nm.
    Lee HY, Kislov VV, Lin SH, Mebel AM, Neumark DM.
    Chemistry; 2003 Feb 03; 9(3):726-40. PubMed ID: 12569465
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  • 34. Thermal decomposition of ethanol. 4. Ab initio chemical kinetics for reactions of H atoms with CH3CH2O and CH3CHOH radicals.
    Xu ZF, Xu K, Lin MC.
    J Phys Chem A; 2011 Apr 21; 115(15):3509-22. PubMed ID: 21446658
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  • 35. Theoretical study on the kinetics and mechanism for the reaction of FCO with NO.
    Xu K, Xu ZF, Lin MC.
    J Phys Chem A; 2006 Jun 01; 110(21):6718-23. PubMed ID: 16722688
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  • 40. Experimental and theoretical studies of rate coefficients for the reaction O(3P)+C2H5OH at high temperatures.
    Wu CW, Lee YP, Xu S, Lin MC.
    J Phys Chem A; 2007 Jul 26; 111(29):6693-703. PubMed ID: 17497834
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