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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

113 related articles for article (PubMed ID: 16833681)

  • 1. Density functional study of the reaction of carbon surface oxides: the behavior of ketones.
    Sendt K; Haynes BS
    J Phys Chem A; 2005 Apr; 109(15):3438-47. PubMed ID: 16833681
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Adsorption and activation of CO over flat and stepped Co surfaces: a first principles analysis.
    Ge Q; Neurock M
    J Phys Chem B; 2006 Aug; 110(31):15368-80. PubMed ID: 16884257
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Growing graphene sheets from reactions with methyl radicals: a quantum chemical study.
    Carissan Y; Klopper W
    Chemphyschem; 2006 Aug; 7(8):1770-8. PubMed ID: 16865761
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical study on reactions of nitroethylene with the Si(100)-2 x 1 surface.
    Wang Y; Ma J
    J Phys Chem B; 2006 Mar; 110(11):5542-6. PubMed ID: 16539494
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Complementary structure sensitive and insensitive catalytic relationships.
    Van Santen RA
    Acc Chem Res; 2009 Jan; 42(1):57-66. PubMed ID: 18986176
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Raman spectroscopy study and first-principles calculations of the interaction between nucleic acid bases and carbon nanotubes.
    Stepanian SG; Karachevtsev MV; Glamazda AY; Karachevtsev VA; Adamowicz L
    J Phys Chem A; 2009 Apr; 113(15):3621-9. PubMed ID: 19320448
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Computational study of the reactions of SiH3X (X=H, Cl, Br, I) with HCN.
    Islam SM; Hollett JW; Poirier RA
    J Phys Chem A; 2007 Jan; 111(3):526-40. PubMed ID: 17228902
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Interaction of acetone with single wall carbon nanotubes at cryogenic temperatures: a combined temperature programmed desorption and theoretical study.
    Kazachkin D; Nishimura Y; Irle S; Morokuma K; Vidic RD; Borguet E
    Langmuir; 2008 Aug; 24(15):7848-56. PubMed ID: 18613702
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Increasing stability of the fullerenes with the number of carbon atoms: the experimental evidence.
    Rojas A; Martínez M; Amador P; Torres LA
    J Phys Chem B; 2007 Aug; 111(30):9031-5. PubMed ID: 17608526
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Alkali metals (Li, Na, and K) in methyl phosphodiester hydrolysis.
    Pinjari RV; Kaptan SS; Gejji SP
    Phys Chem Chem Phys; 2009 Jul; 11(26):5253-62. PubMed ID: 19551192
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Geometries, thermodynamic properties and reactions of methylzinc alkoxide clusters studied by density functional theory calculations.
    Steudel R; Steudel Y
    J Phys Chem A; 2006 Jul; 110(28):8912-24. PubMed ID: 16836455
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Addition reaction of adamantylideneadamantane with Br2 and 2Br2: a computational study.
    Islam SM; Poirier RA
    J Phys Chem A; 2008 Jan; 112(1):152-9. PubMed ID: 18069807
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Computational methods in organic thermochemistry. 1. Hydrocarbon enthalpies and free energies of formation.
    Bond D
    J Org Chem; 2007 Jul; 72(15):5555-66. PubMed ID: 17580898
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mass spectrometric characterization of 4-oxopentanoic acid and gas-phase ion fragmentation mechanisms studied using a triple quadrupole and time-of-flight analyzer hybrid system and density functional theory.
    Kanawati B; Joniec S; Winterhalter R; Moortgat GK
    Rapid Commun Mass Spectrom; 2008 Jul; 22(14):2269-79. PubMed ID: 18563709
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quantum chemical study of low temperature oxidation mechanism of dibenzofuran.
    Altarawneh M; Dlugogorski BZ; Kennedy EM; Mackie JC
    J Phys Chem A; 2006 Dec; 110(50):13560-7. PubMed ID: 17165883
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Mechanisms for the deamination reaction of cytosine with H2O/OH(-) and 2H2O/OH(-): a computational study.
    Almatarneh MH; Flinn CG; Poirier RA
    J Chem Inf Model; 2008 Apr; 48(4):831-43. PubMed ID: 18380427
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Adsorption energies, inter-adsorbate interactions, and the two binding sites within monolayer benzene on Ag(111).
    Rockey TJ; Yang M; Dai HL
    J Phys Chem B; 2006 Oct; 110(40):19973-8. PubMed ID: 17020384
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic and magnetic properties of armchair and zigzag graphene nanoribbons.
    Owens FJ
    J Chem Phys; 2008 May; 128(19):194701. PubMed ID: 18500880
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Density functional study of the mechanism of the Beckmann rearrangement catalyzed by H-ZSM-5: a cluster and embedded cluster study.
    Sirijaraensre J; Truong TN; Limtrakul J
    J Phys Chem B; 2005 Jun; 109(24):12099-106. PubMed ID: 16852493
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of the acidic strength on the vapor phase Beckmann rearrangement of cyclohexanone oxime over the MFI zeolite: an embedded ONIOM study.
    Sirijaraensre J; Limtrakul J
    Phys Chem Chem Phys; 2009 Jan; 11(3):578-85. PubMed ID: 19283276
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.