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 *

131 related articles for article (PubMed ID: 14648624)

  • 21. Isomers of the uracil dimer: an ab initio benchmark study.
    Frey JA; Müller A; Losada M; Leutwyler S
    J Phys Chem B; 2007 Apr; 111(13):3534-42. PubMed ID: 17388514
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Theoretical study on the [Si, C, N, O] potential energy surface.
    Yu GT; Huang XR; Ding YH; Sun CC; Tang AC
    J Comput Chem; 2006 Apr; 27(6):749-61. PubMed ID: 16526039
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical study on the mechanism of the CH2F + NO2 reaction.
    Zhang JX; Li ZS; Liu JY; Sun CC
    J Comput Chem; 2006 May; 27(7):894-905. PubMed ID: 16550536
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Energetics and mechanisms of C-H bond activation by a doubly charged metal ion: guided ion beam and theoretical studies of Ta2+ + CH4.
    Parke LG; Hinton CS; Armentrout PB
    J Phys Chem A; 2008 Oct; 112(42):10469-80. PubMed ID: 18826293
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Thermochemical and kinetic analysis on the reactions of O2 with products from OH addition to isobutene, 2-hydroxy-1,1-dimethylethyl, and 2-hydroxy-2-methylpropyl radicals: HO2 formation from oxidation of neopentane, Part II.
    Sun H; Bozzelli JW; Law CK
    J Phys Chem A; 2007 Jun; 111(23):4974-86. PubMed ID: 17511431
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Si2CN: a stable nitrogen-containing radical with cyclic ground state.
    Chen GH; Ding YH; Huang XR; Yu JK; Sun CC
    J Chem Phys; 2004 May; 120(18):8512-20. PubMed ID: 15267777
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Theoretical study of HCN(+) + C2H2 reaction.
    Li Y; Liu HL; Huang XR; Wang DQ; Sun CC; Tang AC
    J Phys Chem A; 2008 Sep; 112(35):8188-97. PubMed ID: 18693709
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Computational study on the mechanisms and energetics of trimethylindium reactions with H2O and H2S.
    Raghunath P; Lin MC
    J Phys Chem A; 2007 Jul; 111(28):6481-8. PubMed ID: 17585840
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Computational study of reaction pathways for the formation of indium nitride from trimethylindium with HN3: comparison of the reaction with NH3 and that on TiO2 rutile (110) surface.
    Tzeng YR; Raghunath P; Chen SC; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6781-8. PubMed ID: 17388580
    [TBL] [Abstract][Full Text] [Related]  

  • 30. 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; 112(40):9946-54. PubMed ID: 18767778
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Rearrangements of [C(6)H(7)Si](+) cations. A radiochemical and quantum chemical study.
    Ignatyev IS; Sundius T; Kochina TA; Avrorin VV; Sinotova EN
    J Phys Chem A; 2009 May; 113(20):6028-33. PubMed ID: 19402670
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Reliable predictions of the thermochemistry of boron-nitrogen hydrogen storage compounds: BxNxHy, x = 2, 3.
    Matus MH; Anderson KD; Camaioni DM; Autrey ST; Dixon DA
    J Phys Chem A; 2007 May; 111(20):4411-21. PubMed ID: 17444621
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Computational study on the structures of the [H, Si, N, C, O] isomers: possible species of interstellar interest.
    Dover MR; Evans CJ
    J Phys Chem A; 2007 Dec; 111(50):13148-56. PubMed ID: 18004831
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Low-lying isomers of the B9(-) boron cluster: the planar molecular wheel versus three-dimensional structures.
    Pan LL; Li J; Wang LS
    J Chem Phys; 2008 Jul; 129(2):024302. PubMed ID: 18624528
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Thermochemistry and accurate quantum reaction rate calculations for H2/HD/D2 + CH3.
    Nyman G; van Harrevelt R; Manthe U
    J Phys Chem A; 2007 Oct; 111(41):10331-7. PubMed ID: 17547382
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Heterolytic activation of H-X (X = H, Si, B, and C) bonds: an experimental and theoretical investigation.
    Nagaraja CM; Parameswaran P; Jemmis ED; Jagirdar BR
    J Am Chem Soc; 2007 May; 129(17):5587-96. PubMed ID: 17417845
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Theoretical study of the C(3P) + trans-C4H8 reaction.
    Li Y; Liu HL; Huang XR; Wang DQ; Sun CC
    J Phys Chem A; 2009 Jun; 113(24):6800-11. PubMed ID: 19514788
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Electrophilic attack on sulfur-sulfur bonds: coordination of lithium cations to sulfur-rich molecules studied by ab initio MO methods.
    Steudel Y; Wong MW; Steudel R
    Chemistry; 2005 Feb; 11(4):1281-93. PubMed ID: 15627950
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Carboranes and baskets from reaction of B4H10 with allene.
    Sayin H; McKee ML
    Inorg Chem; 2007 Apr; 46(7):2883-91. PubMed ID: 17348647
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Global investigation on the potential energy surface of CH3CN: application of the scaled hypersphere search method.
    Yang X; Maeda S; Ohno K
    J Phys Chem A; 2005 Aug; 109(32):7319-28. PubMed ID: 16834097
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.