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596 related items for PubMed ID: 17705355

  • 1. 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 13; 111(36):8829-43. PubMed ID: 17705355
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  • 2. The arginine anomaly: arginine radicals are poor hydrogen atom donors in electron transfer induced dissociations.
    Chen X, Turecek F.
    J Am Chem Soc; 2006 Sep 27; 128(38):12520-30. PubMed ID: 16984203
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  • 3. Electron transfer to protonated beta-alanine N-methylamide in the gas phase: an experimental and computational study of dissociation energetics and mechanisms.
    Yao C, Syrstad EA, Turecek F.
    J Phys Chem A; 2007 May 24; 111(20):4167-80. PubMed ID: 17455922
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  • 4. Electron super-rich radicals. III. On the peculiar behavior of the aminodihydroxymethyl radical in the gas phase.
    Gregersen JA, Hao C, Turecek F.
    J Phys Chem A; 2009 May 21; 113(20):5855-64. PubMed ID: 19405502
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  • 5. Protonation sites in gaseous pyrrole and imidazole: a neutralization-reionization and ab initio study.
    Nguyen VQ, Turecek F.
    J Mass Spectrom; 1996 Oct 21; 31(10):1173-84. PubMed ID: 8916426
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  • 7. A stable aminothioketyl radical in the gas phase.
    Zimnicka M, Gregersen JA, Tureček F.
    J Am Chem Soc; 2011 Jul 06; 133(26):10290-301. PubMed ID: 21615175
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  • 8. 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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  • 11. Accurate ab initio predictions of ionization energies and heats of formation for the 2-propyl, phenyl, and benzyl radicals.
    Lau KC, Ng CY.
    J Chem Phys; 2006 Jan 28; 124(4):044323. PubMed ID: 16460178
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  • 12. Mass-spectrometric and computational study of tryptophan radicals (Trp + H)˙ produced by collisional electron transfer to protonated tryptophan in the gas phase.
    Gregersen JA, Tureček F.
    Phys Chem Chem Phys; 2010 Nov 07; 12(41):13434-47. PubMed ID: 20830385
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  • 13. Peptide cation-radicals. A computational study of the competition between peptide N-Calpha bond cleavage and loss of the side chain in the [GlyPhe-NH2 + 2H]+. cation-radical.
    Turecek F, Syrstad EA, Seymour JL, Chen X, Yao C.
    J Mass Spectrom; 2003 Oct 07; 38(10):1093-104. PubMed ID: 14595859
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  • 14. Experimental evidence for an inverse hydrogen migration in arginine radicals.
    Hayakawa S, Matsubara H, Panja S, Hvelplund P, Nielsen SB, Chen X, Turecek F.
    J Am Chem Soc; 2008 Jun 18; 130(24):7645-54. PubMed ID: 18479138
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  • 15. Theoretical prediction of the ionization energies of the C4H7 radicals: 1-methylallyl, 2-methylallyl, cyclopropylmethyl, and cyclobutyl radicals.
    Lau KC, Zheng W, Wong NB, Li WK.
    J Chem Phys; 2007 Oct 21; 127(15):154302. PubMed ID: 17949144
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  • 17. Photoion photoelectron coincidence spectroscopy of primary amines RCH2NH2 (R = H, CH3, C2H5, C3H7, i-C3H7): alkylamine and alkyl radical heats of formation by isodesmic reaction networks.
    Bodi A, Kercher JP, Bond C, Meteesatien P, Sztáray B, Baer T.
    J Phys Chem A; 2006 Dec 21; 110(50):13425-33. PubMed ID: 17165868
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  • 20. Theoretical prediction of the heats of formation of C2H5O* radicals derived from ethanol and of the kinetics of beta-C-C scission in the ethoxy radical.
    Matus MH, Nguyen MT, Dixon DA.
    J Phys Chem A; 2007 Jan 11; 111(1):113-26. PubMed ID: 17201394
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