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Journal Abstract Search

217 related items for PubMed ID: 18154386

  • 1. Energetics and metastability of the adenine dication observed in proton-adenine collisions.
    Moretto-Capelle P, Le Padellec A, Brière G, Massou S, Franceries F.
    J Chem Phys; 2007 Dec 21; 127(23):234311. PubMed ID: 18154386
    [Abstract] [Full Text] [Related]

  • 2. Fragmentation of adenine under energy control.
    Brédy R, Bernard JM, Chen L, Montagne G, Li B, Martin S.
    J Chem Phys; 2009 Mar 21; 130(11):114305. PubMed ID: 19317537
    [Abstract] [Full Text] [Related]

  • 3. On the stability of the organic dication of the bisquaternary ammonium salt decamethoxinum under liquid secondary ion mass spectrometry.
    Pashynska VA, Kosevich MV, Gömöry A, Szilágyi Z, Vékey K, Stepanian SG.
    Rapid Commun Mass Spectrom; 2005 Mar 21; 19(6):785-97. PubMed ID: 15714596
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  • 5. Structures and energetics of the deprotonated adenine-uracil base pair, including proton-transferred systems.
    Kim S, Lind MC, Schaefer HF.
    J Phys Chem B; 2008 Mar 20; 112(11):3545-51. PubMed ID: 18303886
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  • 7. 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 29; 131(29):10066-76. PubMed ID: 19621961
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  • 9. Theoretical study of multiphoton ionization of cyclohexadienes and unimolecular decomposition of their mono- and dications.
    Zyubina TS, Mebel AM, Hayashi M, Lin SH.
    Phys Chem Chem Phys; 2008 May 07; 10(17):2321-31. PubMed ID: 18414724
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  • 10. The electronic spectrum of protonated adenine: theory and experiment.
    Marian C, Nolting D, Weinkauf R.
    Phys Chem Chem Phys; 2005 Sep 21; 7(18):3306-16. PubMed ID: 16240045
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  • 12. Adenine radicals in the gas phase: an experimental and computational study of hydrogen atom adducts to adenine.
    Chen X, Syrstad EA, Nguyen MT, Gerbaux P, Turecek F.
    J Phys Chem A; 2005 Sep 15; 109(36):8121-32. PubMed ID: 16834198
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  • 13. Direct ab initio dynamics calculations for rates and the kinetic isotope effects of multiproton transfer in ClONO2 + HCl --> HNO3 + Cl2 reactions with water clusters: breakdown of the rule of the geometric mean.
    Nam K, Kim Y.
    J Chem Phys; 2009 Apr 14; 130(14):144310. PubMed ID: 19368448
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  • 14. Kinetic isotope effect for ground state proton transfer in the green fluorescent protein: a quantum-kinetic model.
    Zhang H, Wang S, Sun Q, Smith SC.
    Phys Chem Chem Phys; 2009 Oct 14; 11(38):8422-4. PubMed ID: 19774271
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  • 15. Ab initio/DFT/GIAO-CCSD(T) calculational study of the t-butyl cation: comparison of experimental data with structures, energetics, IR vibrational frequencies, and 13C NMR chemical shifts indicating preferred C(s) conformation.
    Rasul G, Chen JL, Prakash GK, Olah GA.
    J Phys Chem A; 2009 Jun 18; 113(24):6795-9. PubMed ID: 19476321
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  • 17. Fragmentation of singly charged adenine induced by neutral fluorine beam impact at 3 keV.
    Chen L, Brédy R, Bernard J, Montagne G, Allouche AR, Martin S.
    J Chem Phys; 2011 Sep 21; 135(11):114309. PubMed ID: 21950864
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  • 19. Detailed dynamics of the nonradiative deactivation of adenine: a semiclassical dynamics study.
    Lei Y, Yuan S, Dou Y, Wang Y, Wen Z.
    J Phys Chem A; 2008 Sep 18; 112(37):8497-504. PubMed ID: 18714969
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  • 20. Gas-phase acidity studies of multiple sites of adenine and adenine derivatives.
    Sharma S, Lee JK.
    J Org Chem; 2004 Oct 15; 69(21):7018-25. PubMed ID: 15471447
    [Abstract] [Full Text] [Related]

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