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 *

104 related articles for article (PubMed ID: 16331939)

  • 1. Decomposition mechanism of the anions generated by atmospheric pressure chemical ionization of nitroanilines.
    Nguyen VS; Vinckier C; Tran TH; Nguyen MT
    J Phys Chem A; 2005 Dec; 109(48):10954-60. PubMed ID: 16331939
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Reaction mechanisms of C2Cl3 + NO2 via nitro and nitrite adducts.
    Liu K; Xiang T; Wu W; Zhao S; Su H
    J Phys Chem A; 2008 Oct; 112(43):10807-15. PubMed ID: 18837492
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Theoretical predictions of the initial decomposition steps of dimethylnitramine.
    Velardez GF; Alavi S; Thompson DL
    J Chem Phys; 2005 Aug; 123(7):074313. PubMed ID: 16229576
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Thermochemical and kinetic analysis of the thermal decomposition of monomethylhydrazine: an elementary reaction mechanism.
    Sun H; Law CK
    J Phys Chem A; 2007 May; 111(19):3748-60. PubMed ID: 17388291
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Quantum mechanical investigation of the atmospheric reaction CH3O2 + NO.
    Lesar A; Hodoscek M; Drougas E; Kosmas AM
    J Phys Chem A; 2006 Jun; 110(25):7898-903. PubMed ID: 16789778
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Mechanisms of formation of 8-oxoguanine due to reactions of one and two OH* radicals and the H2O2 molecule with guanine: A quantum computational study.
    Jena NR; Mishra PC
    J Phys Chem B; 2005 Jul; 109(29):14205-18. PubMed ID: 16852784
    [TBL] [Abstract][Full Text] [Related]  

  • 8. A computational study on the kinetics and mechanism for the unimolecular decomposition of o-nitrotoluene.
    Chen SC; Xu SC; Diau E; Lin MC
    J Phys Chem A; 2006 Aug; 110(33):10130-4. PubMed ID: 16913688
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Gas-phase dissociation of 1,4-naphthoquinone derivative anions by electrospray ionization tandem mass spectrometry.
    Vessecchi R; Carollo CA; Lopes JN; Crotti AE; Lopes NP; Galembeck SE
    J Mass Spectrom; 2009 Aug; 44(8):1224-33. PubMed ID: 19521969
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Theoretical study of the decomposition reactions in substituted nitrobenzenes.
    Fayet G; Joubert L; Rotureau P; Adamo C
    J Phys Chem A; 2008 May; 112(17):4054-9. PubMed ID: 18393478
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Even-electron ions: a systematic study of the neutral species lost in the dissociation of quasi-molecular ions.
    Levsen K; Schiebel HM; Terlouw JK; Jobst KJ; Elend M; Preiss A; Thiele H; Ingendoh A
    J Mass Spectrom; 2007 Aug; 42(8):1024-44. PubMed ID: 17605143
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Kinetics of the multichannel reaction of methanethiyl radical (CH3S*) with 3O2.
    Zhu L; Bozzelli JW
    J Phys Chem A; 2006 Jun; 110(21):6923-37. PubMed ID: 16722707
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Ge3H(n)- anions (n = 0-5) and their neutral analogues: a theoretical investigation on the structure, stability, and thermochemistry.
    Antoniotti P; Borocci S; Grandinetti F
    J Phys Chem A; 2006 Aug; 110(30):9429-37. PubMed ID: 16869693
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ab initio calculations for the Zn 2s and 2p core level binding energies in Zn oxo compounds and ZnO.
    Rössler N; Kotsis K; Staemmler V
    Phys Chem Chem Phys; 2006 Feb; 8(6):697-706. PubMed ID: 16482309
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Influence of ionization on the conformational preferences of peptide models. Ramachandran surfaces of N-formyl-glycine amide and N-formyl-alanine amide radical cations.
    Gil A; Sodupe M; Bertran J
    J Comput Chem; 2009 Sep; 30(12):1771-84. PubMed ID: 19090571
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Atmospheric oxidation mechanism of hydroxymethyl hydroperoxide.
    Francisco JS; Eisfeld W
    J Phys Chem A; 2009 Jul; 113(26):7593-600. PubMed ID: 19453156
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Gas-phase interaction of H2S with O2: A kinetic and quantum chemistry study of the potential energy surface.
    Montoya A; Sendt K; Haynes BS
    J Phys Chem A; 2005 Feb; 109(6):1057-62. PubMed ID: 16833414
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Experimental and theoretical exploration of the initial steps in the decomposition of a model nitramine energetic material: dimethylnitramine.
    Bhattacharya A; Guo YQ; Bernstein ER
    J Phys Chem A; 2009 Feb; 113(5):811-23. PubMed ID: 19143546
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Interstellar molecule CCCN may be formed by charge-stripping of [CCCN]- in the gas phase, and when energized, undergoes loss of C with partial carbon scrambling.
    Maclean MJ; Fitzgerald M; Bowie JH
    J Phys Chem A; 2007 Dec; 111(50):12932-7. PubMed ID: 18001016
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.