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101 related items for PubMed ID: 18690674

  • 1. A computational study on the decomposition of formic acid catalyzed by (H2O)x, x = 0-3: comparison of the gas-phase and aqueous-phase results.
    Chen HT, Chang JG, Chen HL.
    J Phys Chem A; 2008 Sep 04; 112(35):8093-9. PubMed ID: 18690674
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  • 2. Computational study on the kinetics and mechanisms for the unimolecular decomposition of formic and oxalic acids.
    Chang JG, Chen HT, Xu S, Lin MC.
    J Phys Chem A; 2007 Jul 26; 111(29):6789-97. PubMed ID: 17388318
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  • 3. Influence of H2 on the gas-phase decomposition of formic acid: a theoretical study.
    Hu SW, Wang XY, Chu TW, Liu XQ.
    J Phys Chem A; 2005 Oct 13; 109(40):9129-40. PubMed ID: 16332022
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  • 7. Kinetic and equilibrium study on formic acid decomposition in relation to the water-gas-shift reaction.
    Yasaka Y, Yoshida K, Wakai C, Matubayasi N, Nakahara M.
    J Phys Chem A; 2006 Sep 28; 110(38):11082-90. PubMed ID: 16986841
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  • 9. Mechanism of the hydration of carbon dioxide: direct participation of H2O versus microsolvation.
    Nguyen MT, Matus MH, Jackson VE, Vu TN, Rustad JR, Dixon DA.
    J Phys Chem A; 2008 Oct 16; 112(41):10386-98. PubMed ID: 18816037
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  • 10. Formic acid catalyzed gas-phase reaction of H2O with SO3 and the reverse reaction: a theoretical study.
    Long B, Long ZW, Wang YB, Tan XF, Han YH, Long CY, Qin SJ, Zhang WJ.
    Chemphyschem; 2012 Jan 16; 13(1):323-9. PubMed ID: 22095771
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  • 12. Kinetics and mechanism of the NCN + NO2 reaction studied by experiment and theory.
    Yang TJ, Wang NS, Lee LC, Xu ZF, Lin MC.
    J Phys Chem A; 2008 Oct 16; 112(41):10185-92. PubMed ID: 18816042
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  • 13. Hydrothermal reactions of formaldehyde and formic acid: free-energy analysis of equilibrium.
    Matubayasi N, Nakahara M.
    J Chem Phys; 2005 Feb 15; 122(7):074509. PubMed ID: 15743256
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  • 14. Mechanisms of the water-gas-shift reaction by iron pentacarbonyl in the gas phase.
    Rozanska X, Vuilleumier R.
    Inorg Chem; 2008 Oct 06; 47(19):8635-40. PubMed ID: 18754658
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  • 15. An ab initio Rice-Ramsperger-Kassel-Marcus/master equation investigation of SiH(4) decomposition kinetics using a kinetic Monte Carlo approach.
    Barbato A, Seghi C, Cavallotti C.
    J Chem Phys; 2009 Feb 21; 130(7):074108. PubMed ID: 19239285
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  • 16. Kinetic study of the C(10)H(7) + O(2) reaction.
    Park J, Xu ZF, Lin MC.
    J Phys Chem A; 2009 May 07; 113(18):5348-54. PubMed ID: 19358556
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  • 17. Theoretical study of water cluster catalyzed decomposition of formic acid.
    Inaba S.
    J Phys Chem A; 2014 Apr 24; 118(16):3026-38. PubMed ID: 24735438
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  • 19. Theoretical study of the gas-phase Fe(CO)5 catalyzed water gas shift reaction: a new mechanism proposed.
    Barrows SE.
    Inorg Chem; 2004 Dec 27; 43(26):8236-8. PubMed ID: 15606167
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