BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

436 related articles for article (PubMed ID: 22171528)

  • 21. Excited state structures and decay dynamics of 1,3-dimethyluracils in solutions: resonance Raman and quantum mechanical calculation study.
    Li MJ; Liu MX; Zhao YY; Pei KM; Wang HG; Zheng X; Fang WH
    J Phys Chem B; 2013 Oct; 117(39):11660-9. PubMed ID: 23971973
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Ab initio studies on the radiationless decay mechanisms of the lowest excited singlet states of 9H-adenine.
    Perun S; Sobolewski AL; Domcke W
    J Am Chem Soc; 2005 May; 127(17):6257-65. PubMed ID: 15853331
    [TBL] [Abstract][Full Text] [Related]  

  • 23. The decay from the dark npi* excited state in uracil: an integrated CASPT2/CASSCF and PCM/TD-DFT study in the gas phase and in water.
    Mercier Y; Santoro F; Reguero M; Improta R
    J Phys Chem B; 2008 Sep; 112(35):10769-72. PubMed ID: 18700794
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Solvent effects on the ultrafast nonradiative deactivation mechanisms of thymine in aqueous solution: excited-state QM/MM molecular dynamics simulations.
    Nakayama A; Arai G; Yamazaki S; Taketsugu T
    J Chem Phys; 2013 Dec; 139(21):214304. PubMed ID: 24320377
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Computational photochemistry of the azobenzene scaffold of Sudan I and Orange II dyes: excited-state proton transfer and deactivation via conical intersections.
    Guan PJ; Cui G; Fang Q
    Chemphyschem; 2015 Mar; 16(4):805-11. PubMed ID: 25572608
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Mechanism and dynamics of intramolecular triplet state decay of 1-propyl-4-thiouracil and its α-methyl-substituted derivatives studied in perfluoro-1,3-dimethylcyclohexane.
    Wenska G; Taras-Goślińska K; Łukaszewicz A; Burdziński G; Koput J; Maciejewski A
    Photochem Photobiol Sci; 2011 Aug; 10(8):1294-302. PubMed ID: 21594285
    [TBL] [Abstract][Full Text] [Related]  

  • 27. 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; 12(19):4915-23. PubMed ID: 20445899
    [TBL] [Abstract][Full Text] [Related]  

  • 28. 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; 113(43):14336-42. PubMed ID: 19785434
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Two-dimensional fourier transform spectroscopy of adenine and uracil using shaped ultrafast laser pulses in the deep UV.
    Tseng CH; Sándor P; Kotur M; Weinacht TC; Matsika S
    J Phys Chem A; 2012 Mar; 116(11):2654-61. PubMed ID: 22074393
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Theoretical insights on the excited-state-deactivation mechanisms of protonated thymine and cytosine.
    Shahrokh L; Omidyan R; Azimi G
    Phys Chem Chem Phys; 2021 Apr; 23(14):8916-8925. PubMed ID: 33876051
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Photophysics and deactivation pathways of thymine.
    Zechmann G; Barbatti M
    J Phys Chem A; 2008 Sep; 112(36):8273-9. PubMed ID: 18707067
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Photochemistry of nucleic acid bases and their thio- and aza-analogues in solution.
    Pollum M; Martínez-Fernández L; Crespo-Hernández CE
    Top Curr Chem; 2015; 355():245-327. PubMed ID: 25238718
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A three-state model for the photophysics of adenine.
    Serrano-Andrés L; Merchán M; Borin AC
    Chemistry; 2006 Aug; 12(25):6559-71. PubMed ID: 16789030
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Quantum chemical investigations on the nonradiative deactivation pathways of cytosine derivatives.
    Nakayama A; Yamazaki S; Taketsugu T
    J Phys Chem A; 2014 Oct; 118(40):9429-37. PubMed ID: 25178384
    [TBL] [Abstract][Full Text] [Related]  

  • 35. 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; 113(43):11809-16. PubMed ID: 19670894
    [TBL] [Abstract][Full Text] [Related]  

  • 36. 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; 109(23):5055-63. PubMed ID: 16833858
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Solvent effect on the singlet excited-state lifetimes of nucleic acid bases: A computational study of 5-fluorouracil and uracil in acetonitrile and water.
    Santoro F; Barone V; Gustavsson T; Improta R
    J Am Chem Soc; 2006 Dec; 128(50):16312-22. PubMed ID: 17165786
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Exploring the sloped-to-peaked S2/S1 seam of intersection of thymine with electronic structure and direct quantum dynamics calculations.
    Asturiol D; Lasorne B; Worth GA; Robb MA; Blancafort L
    Phys Chem Chem Phys; 2010 May; 12(19):4949-58. PubMed ID: 20445901
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Quantum dynamics of the ultrafast pi pi*/n pi* population transfer in uracil and 5-fluoro-uracil in water and acetonitrile.
    Improta R; Barone V; Lami A; Santoro F
    J Phys Chem B; 2009 Oct; 113(43):14491-503. PubMed ID: 19780519
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Photophysics of the pi,pi* and n,pi* states of thymine: MS-CASPT2 minimum-energy paths and CASSCF on-the-fly dynamics.
    Asturiol D; Lasorne B; Robb MA; Blancafort L
    J Phys Chem A; 2009 Sep; 113(38):10211-8. PubMed ID: 19722485
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 22.