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 *

115 related articles for article (PubMed ID: 15188041)

  • 21. Ab initio study of hydrogen-bond formation between aliphatic and phenolic hydroxy groups and selected amino acid side chains.
    Nagy PI; Erhardt PW
    J Phys Chem A; 2008 May; 112(18):4342-54. PubMed ID: 18373368
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Methyl t-butyl ether and methyl trimethylsilyl ether ions dissociate near their ionization thresholds: a TPES, TPEPICO, RRKM, and G3 investigation.
    Rennie EE; Cooper L; Shpinkova LG; Holland DM; Shaw DA; Guest MF; Mayer PM
    J Phys Chem A; 2009 May; 113(20):5823-31. PubMed ID: 19388684
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Theoretical study of the mechanism and rate constant of the B + CO2 reaction.
    Poully B; Bergeat A; Hannachi Y
    J Phys Chem A; 2008 Sep; 112(35):8148-53. PubMed ID: 18698740
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Theoretical study on the isomerization behavior between alpha,beta-unsaturated acyl radicals and alpha-ketenyl radicals.
    Matsubara H; Ryu I; Schiesser CH
    J Org Chem; 2005 Apr; 70(9):3610-7. PubMed ID: 15844998
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Energetics of cresols and of methylphenoxyl radicals.
    Richard LS; Bernardes CE; Diogo HP; Leal JP; da Piedade ME
    J Phys Chem A; 2007 Sep; 111(35):8741-8. PubMed ID: 17691757
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Electron super-rich radicals in the gas phase. A neutralization-reionization mass spectrometric and ab initio/RRKM study of diaminohydroxymethyl and triaminomethyl radicals.
    Hao C; Seymour JL; Turecek F
    J Phys Chem A; 2007 Sep; 111(36):8829-43. PubMed ID: 17705355
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Experimental determination of the gas phase proton affinities of the conjugate base anions of 2-iodoxybenzoic acid (IBX) and 2-iodosobenzoic acid (IBA).
    Waters T; Boulton J; Clark T; Gallen MJ; Williams CM; O'Hair RA
    Org Biomol Chem; 2008 Jul; 6(14):2530-3. PubMed ID: 18600274
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Ab initio and density functional theory reinvestigation of gas-phase sulfuric acid monohydrate and ammonium hydrogen sulfate.
    Kurtén T; Sundberg MR; Vehkamäki H; Noppel M; Blomqvist J; Kulmala M
    J Phys Chem A; 2006 Jun; 110(22):7178-88. PubMed ID: 16737269
    [TBL] [Abstract][Full Text] [Related]  

  • 29. 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; 112(41):10386-98. PubMed ID: 18816037
    [TBL] [Abstract][Full Text] [Related]  

  • 30. The mechanisms of the reactions of W and W+ with COx (x=1, 2): a computational study.
    Musaev DG; Irle S; Lin MC
    J Phys Chem A; 2007 Jul; 111(29):6665-73. PubMed ID: 17388392
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Structure and reactivity of V(2)O(5): bulk solid, nanosized clusters, species supported on silica and alumina, cluster cations and anions.
    Sauer J; Dobler J
    Dalton Trans; 2004 Oct; (19):3116-21. PubMed ID: 15452641
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Reactions of the hydroperoxide anion with dimethyl methylphosphonate in an ion trap mass spectrometer: evidence for a gas phase alpha-effect.
    McAnoy AM; Paine MR; Blanksby SJ
    Org Biomol Chem; 2008 Jul; 6(13):2316-26. PubMed ID: 18563264
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Valence anion of thymine in the DNA pi-stack.
    Kobyłecka M; Leszczynski J; Rak J
    J Am Chem Soc; 2008 Nov; 130(46):15683-7. PubMed ID: 18954049
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Formation of neutral molecules of potential stellar interest by neutralisation of negative ions in a mass spectrometer. The application of experiment and molecular modelling in concert.
    Bowie JH; Peppe S; Dua S; Blanksby SJ
    J Mol Graph Model; 2003 Mar; 21(5):357-64. PubMed ID: 12543134
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Thermochemistry and gas-phase ion energetics of 2-hydroxy-4-methoxy-benzophenone (oxybenzone).
    Lago AF; Jimenez P; Herrero R; Dávalos JZ; Abboud JL
    J Phys Chem A; 2008 Apr; 112(14):3201-8. PubMed ID: 18341312
    [TBL] [Abstract][Full Text] [Related]  

  • 36. A theoretical study of the cyclization processes of energized CCCSi and CCCP.
    Maclean MJ; Eichinger PC; Wang T; Fitzgerald M; Bowie JH
    J Phys Chem A; 2008 Dec; 112(49):12714-20. PubMed ID: 19007196
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 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]  

  • 38. 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]  

  • 39. Chemo- and periselectivity in the addition of [OsO2(CH2)2] to ethylene: a theoretical study.
    Hölscher M; Leitner W; Holthausen MC; Frenking G
    Chemistry; 2005 Aug; 11(16):4700-8. PubMed ID: 15915524
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Energetics of hydroxybenzoic acids and of the corresponding carboxyphenoxyl radicals. Intramolecular hydrogen bonding in 2-hydroxybenzoic acid.
    Pinto SS; Diogo HP; Guedes RC; Costa Cabral BJ; Minas da Piedade ME; Martinho Simões JA
    J Phys Chem A; 2005 Oct; 109(42):9700-8. PubMed ID: 16866422
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.