BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

1301 related articles for article (PubMed ID: 17149840)

  • 1. Conical intersections in thymine.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Dec; 110(49):13238-44. PubMed ID: 17149840
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Ultrafast radiationless transition pathways through conical intersections in photo-excited 9H-adenine.
    Hassan WM; Chung WC; Shimakura N; Koseki S; Kono H; Fujimura Y
    Phys Chem Chem Phys; 2010; 12(20):5317-28. PubMed ID: 20358092
    [TBL] [Abstract][Full Text] [Related]  

  • 3. 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]  

  • 4. Role of electron-driven proton-transfer processes in the excited-state deactivation of the adenine-thymine base pair.
    Perun S; Sobolewski AL; Domcke W
    J Phys Chem A; 2006 Jul; 110(29):9031-8. PubMed ID: 16854013
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Photodynamics simulations of thymine: relaxation into the first excited singlet state.
    Szymczak JJ; Barbatti M; Soo Hoo JT; Adkins JA; Windus TL; Nachtigallová D; Lischka H
    J Phys Chem A; 2009 Nov; 113(45):12686-93. PubMed ID: 19691341
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Conical intersections involving the dissociative 1pisigma* state in 9H-adenine: a quantum chemical ab initio study.
    Credo Chung W; Lan Z; Ohtsuki Y; Shimakura N; Domcke W; Fujimura Y
    Phys Chem Chem Phys; 2007 May; 9(17):2075-84. PubMed ID: 17464388
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Quantum chemical investigation of the electronic spectra of the keto, enol, and keto-imine tautomers of cytosine.
    Tomić K; Tatchen J; Marian CM
    J Phys Chem A; 2005 Sep; 109(37):8410-8. PubMed ID: 16834234
    [TBL] [Abstract][Full Text] [Related]  

  • 9. A CASSCF and CASPT2 study on the excited states of s-trans-formaldazine.
    Luo C; Duan XM; Liu JY; Li ZS
    J Phys Chem A; 2008 Sep; 112(38):8979-85. PubMed ID: 18759422
    [TBL] [Abstract][Full Text] [Related]  

  • 10. An ab initio study of the excited States, isomerization energy profiles and conical intersections of a chiral cyclohexylidene derivative.
    Schreiber M; Barbatti M; Zilberg S; Lischka H; Gonzalez L
    J Phys Chem A; 2007 Jan; 111(2):238-43. PubMed ID: 17214459
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Ab initio studies on the photophysics of guanine tautomers: out-of-plane deformation and NH dissociation pathways to conical intersections.
    Yamazaki S; Domcke W
    J Phys Chem A; 2008 Jul; 112(30):7090-7. PubMed ID: 18613658
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 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]  

  • 13. Ab initio study on deactivation pathways of excited 9H-guanine.
    Chen H; Li S
    J Chem Phys; 2006 Apr; 124(15):154315. PubMed ID: 16674234
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Photophysics of intramolecularly hydrogen-bonded aromatic systems: ab initio exploration of the excited-state deactivation mechanisms of salicylic acid.
    Sobolewski AL; Domcke W
    Phys Chem Chem Phys; 2006 Aug; 8(29):3410-7. PubMed ID: 16855719
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Comparison of the non-radiative decay mechanisms of 4-pyrimidinone and uracil: an ab initio study.
    Delchev VB; Sobolewski AL; Domcke W
    Phys Chem Chem Phys; 2010 May; 12(19):5007-15. PubMed ID: 20407677
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Singlet and triplet excited states and intersystem crossing in free-base porphyrin: TDDFT and DFT/MRCI study.
    Perun S; Tatchen J; Marian CM
    Chemphyschem; 2008 Feb; 9(2):282-92. PubMed ID: 18189251
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Energetics of cytosine singlet excited-state decay paths--a difficult case for CASSCF and CASPT2.
    Blancafort L
    Photochem Photobiol; 2007; 83(3):603-10. PubMed ID: 17017844
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study toward understanding ultrafast internal conversion of excited 9H-adenine.
    Chen H; Li S
    J Phys Chem A; 2005 Sep; 109(38):8443-6. PubMed ID: 16834239
    [TBL] [Abstract][Full Text] [Related]  

  • 19. On the relaxation mechanisms of 6-azauracil.
    Gobbo JP; Borin AC; Serrano-Andrés L
    J Phys Chem B; 2011 May; 115(19):6243-51. PubMed ID: 21504170
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Excited states of thiophene: ring opening as deactivation mechanism.
    Salzmann S; Kleinschmidt M; Tatchen J; Weinkauf R; Marian CM
    Phys Chem Chem Phys; 2008 Jan; 10(3):380-92. PubMed ID: 18174980
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 66.