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 *

143 related articles for article (PubMed ID: 15267453)

  • 21. Topology of charge density of flucytosine and related molecules and characteristics of their bond charge distributions.
    Murgich J; Franco HJ; San-Blas G
    J Phys Chem A; 2006 Aug; 110(33):10106-15. PubMed ID: 16913685
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Conformational structure of gaseous 3-chloropropanoyl chloride by electron diffraction, normal coordinate analysis, and ab initio molecular orbital, and density functional theory calculations.
    Johansen TH; Hagen K
    J Phys Chem A; 2006 Sep; 110(38):11136-44. PubMed ID: 16986848
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The chemisorption of dibenzo[a,j]coronene on Si(001)-2 x 1.
    Suzuki T; Sorescu DC; Jordan KD; Yates JT
    J Chem Phys; 2006 Jun; 124(22):224708. PubMed ID: 16784302
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC; Griffin JM; Yates JR; Pérez-Torralba M; María MD; Webber AL; Beaumont ML; Samoson A; Claramunt RM; Pickard CJ; Brown SP
    J Am Chem Soc; 2008 Jan; 130(3):945-54. PubMed ID: 18166050
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Mediation of chain reactions by propagating radicals during halogenation of H-masked Si(100): implications for atomic-scale lithography and processing.
    Ferng SS; Wu ST; Lin DS; Chiang TC
    J Chem Phys; 2009 Apr; 130(16):164706. PubMed ID: 19405615
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Quantum chemical calculations show that the uranium molecule U2 has a quintuple bond.
    Gagliardi L; Roos BO
    Nature; 2005 Feb; 433(7028):848-51. PubMed ID: 15729337
    [TBL] [Abstract][Full Text] [Related]  

  • 27. GaAs Clusters in the Quantum Size Regime: Growth on High Surface Area Silica by Molecular Beam Epitaxy.
    Sandroff CJ; Harbison JP; Ramesh R; Andrejco MJ; Hegde MS; Chang CC; Vogel EM; Hwang DM
    Science; 1989 Jul; 245(4916):391-3. PubMed ID: 17744146
    [TBL] [Abstract][Full Text] [Related]  

  • 28. A DFT based investigation into the electronic structure and properties of hydride rich rhodium clusters.
    Brayshaw SK; Green JC; Hazari N; Weller AS
    Dalton Trans; 2007 May; (18):1781-92. PubMed ID: 17471373
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Structure and bonding of the multifunctional amino acid L-DOPA on Au(110).
    Weinhold M; Soubatch S; Temirov R; Rohlfing M; Jastorff B; Tautz FS; Doose C
    J Phys Chem B; 2006 Nov; 110(47):23756-69. PubMed ID: 17125337
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Atomic structures of benzene and pyridine on Si(5 5 12)-2 x 1.
    Jeong H; Jeong S; Jang SH; Seo JM; Hahn JR
    J Phys Chem B; 2006 Aug; 110(32):15912-9. PubMed ID: 16898744
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structure of molybdenum and tungsten sulfide M(x)S(y)+ clusters: experiment and DFT calculations.
    Patterson MJ; Lightstone JM; White MG
    J Phys Chem A; 2008 Nov; 112(47):12011-21. PubMed ID: 18980366
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Linear M[triple bond]E-Me versus bent M-E-Me: bonding analysis in heavier metal-ylidyne complexes [(Cp)(CO)2M[triple bond]EMe] and metallo-ylidenes [(Cp)(CO)3M-EMe] (M = Cr, Mo, W; E = Si, Ge, Sn, Pb).
    Pandey KK; Lledós A
    Inorg Chem; 2009 Apr; 48(7):2748-59. PubMed ID: 19256519
    [TBL] [Abstract][Full Text] [Related]  

  • 33. The nature of the chemical bond revisited: an energy-partitioning analysis of nonpolar bonds.
    Kovács A; Esterhuysen C; Frenking G
    Chemistry; 2005 Mar; 11(6):1813-25. PubMed ID: 15672434
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Reaction of hydrogen with Ag(111): binding states, minimum energy paths, and kinetics.
    Montoya A; Schlunke A; Haynes BS
    J Phys Chem B; 2006 Aug; 110(34):17145-54. PubMed ID: 16928010
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Non-IPR C60 solids.
    Löffler D; Bajales N; Cudaj M; Weis P; Lebedkin S; Bihlmeier A; Tew DP; Klopper W; Böttcher A; Kappes MM
    J Chem Phys; 2009 Apr; 130(16):164705. PubMed ID: 19405614
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Pinning mononuclear Au on the surface of titania.
    Benz L; Tong X; Kemper P; Metiu H; Bowers MT; Buratto SK
    J Phys Chem B; 2006 Jan; 110(2):663-6. PubMed ID: 16471583
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Density functional theory study of triphenyl phosphite: molecular flexibility and weak intermolecular hydrogen bonding.
    Hernandez OJ; Boucekkine A; Hédoux A
    J Phys Chem A; 2007 Aug; 111(30):6952-8. PubMed ID: 17602454
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Structures and electron affinities of the di-arsenic fluorides As2Fn/As2Fn- (n=1-8).
    Kasalová V; Schaefer HF
    J Comput Chem; 2005 Apr; 26(5):411-35. PubMed ID: 15688438
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Control and characterization of cyclopentene unimolecular dissociation on Si(100) with scanning tunneling microscopy.
    Yoder NL; Fakonas JS; Hersam MC
    J Am Chem Soc; 2009 Jul; 131(29):10059-65. PubMed ID: 19572713
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Surface reactions of 3-butenenitrile on the Si(001)-2 x 1 surface at room temperature.
    Rangan S; Bournel F; Gallet JJ; Kubsky S; Le Guen K; Dufour G; Rochet F; Sirotti F; Piaszenski G; Funke R; Kneppe M; Köhler U
    J Phys Chem B; 2005 Jul; 109(26):12899-908. PubMed ID: 16852601
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.