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139 related items for PubMed ID: 19928991

  • 1. Uracil and thymine reactivity in the gas phase: the S(N)2 reaction and implications for electron delocalization in leaving groups.
    Zhachkina A, Lee JK.
    J Am Chem Soc; 2009 Dec 30; 131(51):18376-85. PubMed ID: 19928991
    [Abstract] [Full Text] [Related]

  • 2. The acidity of uracil and uracil analogs in the gas phase: four surprisingly acidic sites and biological implications.
    Kurinovich MA, Lee JK.
    J Am Soc Mass Spectrom; 2002 Aug 30; 13(8):985-95. PubMed ID: 12216739
    [Abstract] [Full Text] [Related]

  • 3. The electron affinities of deprotonated adenine, guanine, cytosine, uracil, and thymine.
    Chen EC, Wiley JR, Chen ES.
    Nucleosides Nucleotides Nucleic Acids; 2008 May 30; 27(5):506-24. PubMed ID: 18569789
    [Abstract] [Full Text] [Related]

  • 4. Bond- and site-selective loss of H- from pyrimidine bases.
    Ptasińska S, Denifl S, Grill V, Märk TD, Illenberger E, Scheier P.
    Phys Rev Lett; 2005 Aug 26; 95(9):093201. PubMed ID: 16197213
    [Abstract] [Full Text] [Related]

  • 5. Initial excited-state structural dynamics of 5,6-dimethyluracil from resonance Raman spectroscopy.
    Sasidharanpillai S, Loppnow GR.
    J Phys Chem A; 2014 Jul 03; 118(26):4680-7. PubMed ID: 24882102
    [Abstract] [Full Text] [Related]

  • 6. FT-IR and Raman spectra, ab initio and density functional computations of the vibrational spectra, molecular geometries and atomic charges of uracil and 5-methyluracil (thymine).
    Singh JS.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb 25; 137():625-40. PubMed ID: 25244296
    [Abstract] [Full Text] [Related]

  • 7. Vibrational Feshbach resonances in uracil and thymine.
    Burrow PD, Gallup GA, Scheer AM, Denifl S, Ptasinska S, Märk T, Scheier P.
    J Chem Phys; 2006 Mar 28; 124(12):124310. PubMed ID: 16599677
    [Abstract] [Full Text] [Related]

  • 8. Electron accommodation dynamics in the DNA base thymine.
    King SB, Stephansen AB, Yokoi Y, Yandell MA, Kunin A, Takayanagi T, Neumark DM.
    J Chem Phys; 2015 Jul 14; 143(2):024312. PubMed ID: 26178110
    [Abstract] [Full Text] [Related]

  • 9. Reactivity of substituted charged phenyl radicals toward components of nucleic acids.
    Ramírez-Arizmendi LE, Heidbrink JL, Guler LP, Kenttämaa HI.
    J Am Chem Soc; 2003 Feb 26; 125(8):2272-81. PubMed ID: 12590557
    [Abstract] [Full Text] [Related]

  • 10. Anion photoelectron imaging of deprotonated thymine and cytosine.
    Parsons BF, Sheehan SM, Yen TA, Neumark DM, Wehres N, Weinkauf R.
    Phys Chem Chem Phys; 2007 Jul 07; 9(25):3291-7. PubMed ID: 17579738
    [Abstract] [Full Text] [Related]

  • 11. E.s.r. of free radicals in aqueous solutions of substituted pyrimidines.
    Rustgi S, Riesz P.
    Int J Radiat Biol Relat Stud Phys Chem Med; 1978 Jan 07; 33(1):21-39. PubMed ID: 203551
    [Abstract] [Full Text] [Related]

  • 12. Ab initio investigation of the methylation and hydration effects on the electronic spectra of uracil and thymine.
    Etinski M, Marian CM.
    Phys Chem Chem Phys; 2010 May 21; 12(19):4915-23. PubMed ID: 20445899
    [Abstract] [Full Text] [Related]

  • 13. From the determination of the accurate equilibrium structure of 1-methylthymine by gas electron diffraction and coupled cluster computations to the observation of methylation and flexibility effects in pyrimidine nucleobases.
    Vogt N, Marochkin II, Rykov AN.
    J Phys Chem A; 2015 Jan 08; 119(1):152-9. PubMed ID: 25514198
    [Abstract] [Full Text] [Related]

  • 14. Can cytosine, thymine and uracil be formed in interstellar regions? A theoretical study.
    Wang T, Bowie JH.
    Org Biomol Chem; 2012 Jan 21; 10(3):652-62. PubMed ID: 22120518
    [Abstract] [Full Text] [Related]

  • 15. Electronic and vibrational spectroscopy of 1-methylthymine and its water clusters: the dark state survives hydration.
    Busker M, Nispel M, Häber T, Kleinermanns K, Etinski M, Fleig T.
    Chemphyschem; 2008 Aug 04; 9(11):1570-7. PubMed ID: 18618888
    [Abstract] [Full Text] [Related]

  • 16. Intersystem crossing and characterization of dark states in the pyrimidine nucleobases uracil, thymine, and 1-methylthymine.
    Etinski M, Fleig T, Marian CM.
    J Phys Chem A; 2009 Oct 29; 113(43):11809-16. PubMed ID: 19670894
    [Abstract] [Full Text] [Related]

  • 17. High-resolution photoelectron spectra of the pyrimidine-type nucleobases.
    Fulfer KD, Hardy D, Aguilar AA, Poliakoff ED.
    J Chem Phys; 2015 Jun 14; 142(22):224310. PubMed ID: 26071713
    [Abstract] [Full Text] [Related]

  • 18. Initial excited-state structural dynamics of uracil from resonance Raman spectroscopy are different from those of thymine (5-methyluracil).
    Yarasi S, Ng S, Loppnow GR.
    J Phys Chem B; 2009 Oct 29; 113(43):14336-42. PubMed ID: 19785434
    [Abstract] [Full Text] [Related]

  • 19. Probing the Watson-Crick, wobble, and sugar-edge hydrogen bond sites of uracil and thymine.
    Müller A, Frey JA, Leutwyler S.
    J Phys Chem A; 2005 Jun 16; 109(23):5055-63. PubMed ID: 16833858
    [Abstract] [Full Text] [Related]

  • 20. Electron Detachment as a Probe of Intrinsic Nucleobase Dynamics in Dianion-Nucleobase Clusters: Photoelectron Spectroscopy of the Platinum II Cyanide Dianion Bound to Uracil, Thymine, Cytosine, and Adenine.
    Sen A, Hou GL, Wang XB, Dessent CE.
    J Phys Chem B; 2015 Sep 03; 119(35):11626-31. PubMed ID: 26244841
    [Abstract] [Full Text] [Related]

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