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

119 related items for PubMed ID: 15606167

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Theoretical study on the reaction mechanism of the gas-phase H2/CO2/Ni(3D) system.
    Qin S, Hu C, Yang H, Su Z.
    J Phys Chem A; 2005 Jul 28; 109(29):6498-502. PubMed ID: 16833994
    [Abstract] [Full Text] [Related]

  • 3. 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
    [Abstract] [Full Text] [Related]

  • 4. Mechanisms of the reactions of W AND W+ with H2O: computational studies.
    Musaev DG, Xu S, Irle S, Lin MC.
    J Phys Chem A; 2006 Apr 06; 110(13):4495-501. PubMed ID: 16571055
    [Abstract] [Full Text] [Related]

  • 5. Theoretical studies on the catalysis of the reverse water-gas shift reaction using first-row transition metal beta-diketiminato complexes.
    Liu C, Munjanja L, Cundari TR, Wilson AK.
    J Phys Chem A; 2010 Jun 03; 114(21):6207-16. PubMed ID: 20462216
    [Abstract] [Full Text] [Related]

  • 6. New selective haloform-type reaction yielding 3-hydroxy-2,2-difluoroacids: theoretical study of the mechanism.
    Olivella S, Solé A, Jiménez O, Bosch MP, Guerrero A.
    J Am Chem Soc; 2005 Mar 02; 127(8):2620-7. PubMed ID: 15725018
    [Abstract] [Full Text] [Related]

  • 7. Theoretical investigation of water gas shift reaction catalyzed by iron group carbonyl complexes M(CO)5 (M = Fe, Ru, Os).
    Chen Y, Zhang F, Xu C, Gao J, Zhai D, Zhao Z.
    J Phys Chem A; 2012 Mar 15; 116(10):2529-35. PubMed ID: 22309054
    [Abstract] [Full Text] [Related]

  • 8. Theoretical study on the reaction mechanism of vinyl radical with formaldehyde.
    Xie HB, Ding YH, Sun CC.
    J Phys Chem A; 2005 Sep 22; 109(37):8419-23. PubMed ID: 16834235
    [Abstract] [Full Text] [Related]

  • 9. Water-catalyzed hydrolysis of the radical cation of ketene in the gas phase: theory and experiment.
    Orlova G, Blagojevic V, Bohme DK.
    J Phys Chem A; 2006 Jul 13; 110(27):8266-74. PubMed ID: 16821810
    [Abstract] [Full Text] [Related]

  • 10. A combined theoretical and experimental study on the role of spin states in the chemistry of Fe(CO)5 photoproducts.
    Besora M, Carreón-Macedo JL, Cowan AJ, George MW, Harvey JN, Portius P, Ronayne KL, Sun XZ, Towrie M.
    J Am Chem Soc; 2009 Mar 18; 131(10):3583-92. PubMed ID: 19236096
    [Abstract] [Full Text] [Related]

  • 11. Theoretical revisit of a Fe(CO)(5)-catalyzed water-gas shift reaction.
    Zhang F, Zhao L, Xu C, Chen Y.
    Inorg Chem; 2010 Apr 05; 49(7):3278-81. PubMed ID: 20199050
    [Abstract] [Full Text] [Related]

  • 12. Can the ebselen derivatives catalyze the isomerization of peroxynitrite to nitrate?
    Musaev DG, Geletii YV, Hill CL, Hirao K.
    J Am Chem Soc; 2003 Apr 02; 125(13):3877-88. PubMed ID: 12656622
    [Abstract] [Full Text] [Related]

  • 13. Theoretical investigation of the Fe+-catalyzed oxidation of acetylene by N2O.
    Zhao L, Wang Y, Guo W, Shan H, Lu X, Yang T.
    J Phys Chem A; 2008 Jun 26; 112(25):5676-83. PubMed ID: 18512896
    [Abstract] [Full Text] [Related]

  • 14. Reaction mechanism of the reverse water-gas shift reaction using first-row middle transition metal catalysts L'M (M = Fe, Mn, Co): a computational study.
    Liu C, Cundari TR, Wilson AK.
    Inorg Chem; 2011 Sep 19; 50(18):8782-9. PubMed ID: 21838224
    [Abstract] [Full Text] [Related]

  • 15. Radical-molecule reactions HCO/HOC + C2H2: mechanistic study.
    Dong H, Ding YH, Sun CC.
    J Phys Chem A; 2005 Dec 29; 109(51):11941-55. PubMed ID: 16366647
    [Abstract] [Full Text] [Related]

  • 16. Reaction mechanism between carbonyl oxide and hydroxyl radical: a theoretical study.
    Mansergas A, Anglada JM.
    J Phys Chem A; 2006 Mar 23; 110(11):4001-11. PubMed ID: 16539423
    [Abstract] [Full Text] [Related]

  • 17. A quantum chemical study of comparison of various propylene epoxidation mechanisms using H2O2 and TS-1 Catalyst.
    Wells DH, Joshi AM, Delgass WN, Thomson KT.
    J Phys Chem B; 2006 Aug 03; 110(30):14627-39. PubMed ID: 16869565
    [Abstract] [Full Text] [Related]

  • 18. Computational study of the aminolysis of anhydrides: effect of the catalysis to the reaction of succinic anhydride with methylamine in gas phase and nonpolar solution.
    Petrova T, Okovytyy S, Gorb L, Leszczynski J.
    J Phys Chem A; 2008 Jun 12; 112(23):5224-35. PubMed ID: 18491887
    [Abstract] [Full Text] [Related]

  • 19. On the mechanisms of degenerate ligand exchange in [M(CH(3))](+)/CH(4) Couples (M=Fe, Co, Ni, Ru, Rh, Pd, Os, Ir, Pt) as explored by mass spectrometric and computational studies: oxidative addition/reductive elimination versus sigma-complex-assisted metathesis.
    Armélin M, Schlangen M, Schwarz H.
    Chemistry; 2008 Jun 12; 14(17):5229-36. PubMed ID: 18435447
    [Abstract] [Full Text] [Related]

  • 20. 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
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 6.