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Journal Abstract Search

436 related items for PubMed ID: 25572608

  • 21. Photochemical mechanisms of radiationless deactivation processes in urocanic acid.
    Tuna D, Sobolewski AL, Domcke W.
    J Phys Chem B; 2014 Jan 30; 118(4):976-85. PubMed ID: 24397532
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  • 22. On the mechanisms of triplet excited state population in 8-azaadenine.
    Gobbo JP, Borin AC.
    J Phys Chem B; 2012 Dec 06; 116(48):14000-7. PubMed ID: 23148644
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  • 23. 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 04; 127(17):6257-65. PubMed ID: 15853331
    [Abstract] [Full Text] [Related]

  • 24. Nonradiative deactivation mechanisms of uracil, thymine, and 5-fluorouracil: a comparative ab initio study.
    Yamazaki S, Taketsugu T.
    J Phys Chem A; 2012 Jan 12; 116(1):491-503. PubMed ID: 22171528
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  • 25. 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 31; 112(30):7090-7. PubMed ID: 18613658
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  • 26. Mechanistic Photochemistry of Methyl-4-hydroxycinnamate Chromophore and Its One-Water Complexes: Insights from MS-CASPT2 Study.
    Xie XY, Li CX, Fang Q, Cui G.
    J Phys Chem A; 2016 Aug 04; 120(30):6014-22. PubMed ID: 27398611
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  • 27. Excited-State Deactivation Mechanism of 3,5-bis(2-hydroxyphenyl)-1H-1,2,4-triazole: Electronic Structure Calculations and Nonadiabatic Dynamics Simulations.
    Wu J, Chen X, Peng LY, Cui G, Xia SH.
    J Phys Chem A; 2022 Jun 30; 126(25):4002-4012. PubMed ID: 35730538
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  • 28. Relaxation Mechanisms of 5-Azacytosine.
    Giussani A, Merchán M, Gobbo JP, Borin AC.
    J Chem Theory Comput; 2014 Sep 09; 10(9):3915-24. PubMed ID: 26588535
    [Abstract] [Full Text] [Related]

  • 29. 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 07; 8(29):3410-7. PubMed ID: 16855719
    [Abstract] [Full Text] [Related]

  • 30. Electronic structure calculations and nonadiabatic dynamics simulations of excited-state relaxation of Pigment Yellow 101.
    Che M, Gao YJ, Zhang Y, Xia SH, Cui G.
    Phys Chem Chem Phys; 2018 Feb 28; 20(9):6524-6532. PubMed ID: 29446425
    [Abstract] [Full Text] [Related]

  • 31. Excited state proton transfer dynamics of thioacetamide in S2(ππ*) state: resonance Raman spectroscopic and quantum mechanical calculations study.
    Chen X, Zhao Y, Zhang H, Xue J, Zheng X.
    J Phys Chem A; 2015 Feb 05; 119(5):832-42. PubMed ID: 25559740
    [Abstract] [Full Text] [Related]

  • 32. Ab initio quantum dynamical analysis of ultrafast nonradiative transitions via conical intersections in pyrazine.
    Kanno M, Ito Y, Shimakura N, Koseki S, Kono H, Fujimura Y.
    Phys Chem Chem Phys; 2015 Jan 21; 17(3):2012-24. PubMed ID: 25476139
    [Abstract] [Full Text] [Related]

  • 33. Excited-state deactivation pathways in uracil versus hydrated uracil: solvatochromatic shift in the (1)nπ* state is the key.
    Zhang X, Herbert JM.
    J Phys Chem B; 2014 Jul 17; 118(28):7806-17. PubMed ID: 24428679
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  • 34. A three-state model for the photophysics of adenine.
    Serrano-Andrés L, Merchán M, Borin AC.
    Chemistry; 2006 Aug 25; 12(25):6559-71. PubMed ID: 16789030
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  • 35. Molecular mechanisms of the photostability of indigo.
    Yamazaki S, Sobolewski AL, Domcke W.
    Phys Chem Chem Phys; 2011 Jan 28; 13(4):1618-28. PubMed ID: 21152507
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  • 36. Slow deactivation channels in UV-photoexcited adenine DNA.
    Chen X, Fang W, Wang H.
    Phys Chem Chem Phys; 2014 Mar 07; 16(9):4210-9. PubMed ID: 24452764
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  • 37. Mechanism of an Exceptional Class of photostabilizers: a seam of conical intersection parallel to excited state intramolecular proton transfer (ESIPT) in o-hydroxyphenyl-(1,3,5)-triazine.
    Paterson MJ, Robb MA, Blancafort L, DeBellis AD.
    J Phys Chem A; 2005 Aug 25; 109(33):7527-37. PubMed ID: 16834122
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  • 38. Ab initio molecular dynamics of excited-state intramolecular proton transfer around a three-state conical intersection in malonaldehyde.
    Coe JD, Martínez TJ.
    J Phys Chem A; 2006 Jan 19; 110(2):618-30. PubMed ID: 16405334
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  • 39. A CASSCF/CASPT2 insight into excited-state intramolecular proton transfer of four imidazole derivatives.
    Li Y, Wang L, Guo X, Zhang J.
    J Comput Chem; 2015 Dec 15; 36(32):2374-80. PubMed ID: 26459226
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  • 40. TDDFT study on the excited-state proton transfer of 8-hydroxyquinoline: key role of the excited-state hydrogen-bond strengthening.
    Lan SC, Liu YH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar 15; 139():49-53. PubMed ID: 25554951
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