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 *

154 related articles for article (PubMed ID: 18076151)

  • 61. Kinetics of ion-molecule reactions with 2-chloroethyl ethyl sulfide at 298 K: a search for CIMS schemes for mustard gas.
    Midey AJ; Miller TM; Viggiano AA
    J Phys Chem A; 2008 Oct; 112(41):10250-6. PubMed ID: 18808101
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Experimental and theoretical studies of potassium cation interactions with the acidic amino acids and their amide derivatives.
    Heaton AL; Armentrout PB
    J Phys Chem B; 2008 Sep; 112(38):12056-65. PubMed ID: 18729510
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Theoretical study of unimolecular decomposition of allene cations.
    Mebel AM; Bandrauk AD
    J Chem Phys; 2008 Dec; 129(22):224311. PubMed ID: 19071920
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Ab initio kinetics for decomposition/isomerization reactions of C2H5O radicals.
    Xu ZF; Xu K; Lin MC
    Chemphyschem; 2009 Apr; 10(6):972-82. PubMed ID: 19330782
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Crossed-beam and theoretical studies of the S(1D) + C2H2 reaction.
    Leonori F; Petrucci R; Balucani N; Hickson KM; Hamberg M; Geppert WD; Casavecchia P; Rosi M
    J Phys Chem A; 2009 Apr; 113(16):4330-9. PubMed ID: 19260670
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Calculating geochemical reaction pathways--exploration of the inner-sphere water exchange mechanism in Al(H2O)6(3+)(aq) + nH2O with ab Initio calculations and molecular dynamics.
    Evans RJ; Rustad JR; Casey WH
    J Phys Chem A; 2008 May; 112(17):4125-40. PubMed ID: 18366199
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Unraveling the dynamics of the C(3P,1D) + C2H2 reactions by the crossed molecular beam scattering technique.
    Leonori F; Petrucci R; Segoloni E; Bergeat A; Hickson KM; Balucani N; Casavecchia P
    J Phys Chem A; 2008 Feb; 112(7):1363-79. PubMed ID: 18229899
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Gas-phase protonation thermochemistry of adenosine.
    Touboul D; Bouchoux G; Zenobi R
    J Phys Chem B; 2008 Sep; 112(37):11716-25. PubMed ID: 18720985
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Dissociative recombination of the acetaldehyde cation, CH(3)CHO(+).
    Vigren E; Hamberg M; Zhaunerchyk V; Kaminska M; Thomas RD; Trippel S; Zhang M; Kashperka I; Ugglas MA; Walsh C; Wester R; Semaniak J; Larsson M; Geppert WD
    Phys Chem Chem Phys; 2010 Oct; 12(37):11670-3. PubMed ID: 20714489
    [TBL] [Abstract][Full Text] [Related]  

  • 70. A photoelectron photoion coincidence study of the vinyl bromide and tribromoethane ion dissociation dynamics: heats of formation of C2H3+, C2H3Br, C2H3Br+, C2H3Br2+, and C2H3Br3.
    Lago AF; Baer T
    J Phys Chem A; 2006 Mar; 110(9):3036-41. PubMed ID: 16509625
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Experimental and theoretical determination of the accurate interaction energies in benzene-halomethane: the unique nature of the activated CH/pi interaction of haloalkanes.
    Fujii A; Shibasaki K; Kazama T; Itaya R; Mikami N; Tsuzuki S
    Phys Chem Chem Phys; 2008 May; 10(19):2836-43. PubMed ID: 18465001
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Absolute photoionization cross-section of the methyl radical.
    Taatjes CA; Osborn DL; Selby TM; Meloni G; Fan H; Pratt ST
    J Phys Chem A; 2008 Oct; 112(39):9336-43. PubMed ID: 18572896
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Reactions between aromatic hydrocarbons and heterocycles: covalent and proton-bound dimer cations of benzene/pyridine.
    El-Shall MS; Ibrahim YM; Alsharaeh EH; Meot-Ner Mautner M; Watson SP
    J Am Chem Soc; 2009 Jul; 131(29):10066-76. PubMed ID: 19621961
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Protonation thermochemistry of aminoacetonitrile.
    Bouchoux G; Guillemin JC; Lemahieu N; McMahon TB
    Rapid Commun Mass Spectrom; 2006; 20(8):1187-91. PubMed ID: 16541413
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Proton affinity and heat of formation of vinyloxy [CH2CHO]· and Acetonyl [CH2COCH3]· radicals.
    Bouchoux G; Chamot-Rooke J; Leblanc D; Mourgues P; Sablier M
    Chemphyschem; 2001 Apr; 2(4):235-41. PubMed ID: 23696486
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Unimolecular reactions of CF2ClCFClCH2F and CF2ClCF2CH2Cl: observation of ClF interchange.
    Zaluzhna O; Simmons JG; Setser DW; Holmes BE
    J Phys Chem A; 2008 Nov; 112(47):12117-24. PubMed ID: 18983135
    [TBL] [Abstract][Full Text] [Related]  

  • 77. Photoelectron spectroscopy and thermochemistry of tert-butylisocyanide-substituted cobalt tricarbonyl nitrosyl.
    Gengeliczki Z; Szepes L; Sztaray B; Baer T
    J Phys Chem A; 2007 Aug; 111(31):7542-50. PubMed ID: 17550238
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Dissociative Photoionization of Methyl Vinyl Ketone-Thermochemical Anchors and a Drifting Methyl Group.
    Weidner P; Ray AW; Bodi A; Sztáray B
    J Phys Chem A; 2021 Jan; 125(3):848-856. PubMed ID: 33464085
    [TBL] [Abstract][Full Text] [Related]  

  • 79. Internal energy selection in vacuum ultraviolet photoionization of ethanol and ethanol dimers.
    Bodi A
    J Chem Phys; 2013 Oct; 139(14):144306. PubMed ID: 24116618
    [TBL] [Abstract][Full Text] [Related]  

  • 80. 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]  

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