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Journal Abstract Search

532 related items for PubMed ID: 18698740

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  • 3. Theoretical study on the reaction of tropospheric interest: hydroxyacetone + OH. Mechanism and kinetics.
    Galano A.
    J Phys Chem A; 2006 Jul 27; 110(29):9153-60. PubMed ID: 16854028
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  • 5. Ab initio/density functional theory and multichannel RRKM study for the ClO + CH2O reaction.
    Tian Y, Wei WM, Tian ZM, Yang HY, He TJ, Liu FC, Chen DM.
    J Phys Chem A; 2006 Sep 28; 110(38):11145-50. PubMed ID: 16986849
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  • 6. Quantum chemical calculations of the Cl- + CH3I --> CH3Cl + I- potential energy surface.
    Zhang J, Lourderaj U, Addepalli SV, de Jong WA, Hase WL.
    J Phys Chem A; 2009 Mar 12; 113(10):1976-84. PubMed ID: 19115824
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  • 7. 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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  • 9. Computational investigation of the conrotatory and disrotatory isomerization channels of bicyclo[1.1.0]butane to buta-1,3-diene: a completely renormalized coupled-cluster study.
    Kinal A, Piecuch P.
    J Phys Chem A; 2007 Feb 01; 111(4):734-42. PubMed ID: 17249766
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  • 10. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
    Jena NR, Mishra PC.
    J Phys Chem B; 2005 Jul 28; 109(29):14205-18. PubMed ID: 16852784
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  • 14. HNNC radical and its role in the CH+N2 reaction.
    Berman MR, Tsuchiya T, Gregusova A, Perera SA, Bartlett RJ.
    J Phys Chem A; 2007 Jul 26; 111(29):6894-9. PubMed ID: 17608394
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  • 16. Reactions of diborane with ammonia and ammonia borane: catalytic effects for multiple pathways for hydrogen release.
    Nguyen VS, Matus MH, Nguyen MT, Dixon DA.
    J Phys Chem A; 2008 Oct 09; 112(40):9946-54. PubMed ID: 18767778
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  • 17. O(3P) + CO2 collisions at hyperthermal energies: dynamics of nonreactive scattering, oxygen isotope exchange, and oxygen-atom abstraction.
    Yeung LY, Okumura M, Zhang J, Minton TK, Paci JT, Karton A, Martin JM, Camden JP, Schatz GC.
    J Phys Chem A; 2012 Jan 12; 116(1):64-84. PubMed ID: 22185296
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  • 18. RRKM and ab initio investigation of the NH (X) oxidation by dioxygen.
    Talipov MR, Khursan SL, Safiullin RL.
    J Phys Chem A; 2009 Jun 11; 113(23):6468-76. PubMed ID: 19441782
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  • 19. Theoretical study on reaction mechanism of fulminic acid HCNO with CN radical.
    Pang JL, Xie HB, Zhang SW, Ding YH, Tang AQ.
    J Phys Chem A; 2008 Jun 12; 112(23):5251-7. PubMed ID: 18476677
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  • 20. Theoretical study of the mechanism of NO2 production from NO + ClO.
    Sayin H, McKee ML.
    J Phys Chem A; 2005 Jun 02; 109(21):4736-43. PubMed ID: 16833815
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