These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

176 related articles for article (PubMed ID: 26584111)

  • 1. Excited-State Tautomerization of 7-Azaindole in Nonpolar Solution: A Theoretical Study Based on Liquid-Phase Potential Surfaces of Mean Force.
    Fang H; Kim Y
    J Chem Theory Comput; 2013 Aug; 9(8):3557-66. PubMed ID: 26584111
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Theoretical studies for the rates and kinetic isotope effects of the excited-state double proton transfer in the 1:1 7-azaindole:H2O complex using variational transition state theory including multidimensional tunneling.
    Duong MP; Kim Y
    J Phys Chem A; 2010 Mar; 114(10):3403-10. PubMed ID: 20166692
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Excited-State Tautomerization in the 7-Azaindole-(H2O)n (n = 1 and 2) Complexes in the Gas Phase and in Solution: A Theoretical Study.
    Fang H; Kim Y
    J Chem Theory Comput; 2011 Mar; 7(3):642-57. PubMed ID: 26596298
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Theoretical studies for excited-state tautomerization in the 7-azaindole-(CH3OH)n (n = 1 and 2) complexes in the gas phase.
    Fang H; Kim Y
    J Phys Chem A; 2011 Dec; 115(47):13743-52. PubMed ID: 22011037
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Solvent effects in the excited-state tautomerization of 7-azaindole: a theoretical study.
    Fang H; Kim Y
    J Phys Chem B; 2011 Dec; 115(50):15048-58. PubMed ID: 22074681
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Excited state proton transfer in guanine in the gas phase and in water solution: a theoretical study.
    Shukla MK; Leszczynski J
    J Phys Chem A; 2005 Sep; 109(34):7775-80. PubMed ID: 16834154
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Solvent effects on the excited-state double proton transfer mechanism in the 7-azaindole dimer: a TDDFT study with the polarizable continuum model.
    Yu XF; Yamazaki S; Taketsugu T
    Phys Chem Chem Phys; 2017 Aug; 19(34):23289-23301. PubMed ID: 28825761
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Excited-state triple-proton transfer in 7-azaindole(H(2)O)(2) and reaction path studied by electronic spectroscopy in the gas phase and quantum chemical calculations.
    Sakota K; Jouvet C; Dedonder C; Fujii M; Sekiya H
    J Phys Chem A; 2010 Oct; 114(42):11161-6. PubMed ID: 20695629
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Fast excited state dynamics in the isolated 7-azaindole-phenol H-bonded complex.
    Capello MC; Broquier M; Dedonder-Lardeux C; Jouvet C; Pino GA
    J Chem Phys; 2013 Feb; 138(5):054304. PubMed ID: 23406116
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effect of different alkyl groups on excited-state tautomerization of 7AI-azaindole-H
    Yi J; Fang H
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Sep; 202():58-64. PubMed ID: 29777935
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Excited-state proton transfer through water bridges and structure of hydrogen-bonded complexes in 1H-pyrrolo[3,2-h]quinoline: adiabatic time-dependent density functional theory study.
    Kyrychenko A; Waluk J
    J Phys Chem A; 2006 Nov; 110(43):11958-67. PubMed ID: 17064184
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Excited-state double-proton transfer in the 7-azaindole dimer in the gas phase. 2. Cooperative nature of double-proton transfer revealed by H/D kinetic isotopic effects.
    Sakota K; Sekiya H
    J Phys Chem A; 2005 Mar; 109(12):2722-7. PubMed ID: 16833583
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Theoretical Study on the Substituent Effect on the Excited-State Proton Transfer in the 7-Azaindole-Water Derivatives.
    Yi J; Fang H
    Photochem Photobiol; 2018 Jan; 94(1):27-35. PubMed ID: 28881449
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Kinetic Isotope Effects as a Probe for the Protonolysis Mechanism of Alkylmetal Complexes: VTST/MT Calculations Based on DFT Potential Energy Surfaces.
    Mai BK; Kim Y
    Inorg Chem; 2016 Oct; 55(19):9822-9829. PubMed ID: 27617490
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Inhibition of light-induced tautomerization of 7-azaindole by phenol: indications of proton-coupled electron/energy transfer quenching.
    Mukherjee M; Karmakar S; Chakraborty T
    J Phys Chem A; 2011 Mar; 115(10):1830-6. PubMed ID: 21329362
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Can tautomerization of the A·T Watson-Crick base pair via double proton transfer provoke point mutations during DNA replication? A comprehensive QM and QTAIM analysis.
    Brovarets OO; Hovorun DM
    J Biomol Struct Dyn; 2014; 32(1):127-54. PubMed ID: 23383960
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Cyano analogues of 7-azaindole: probing excited-state charge-coupled proton transfer reactions in protic solvents.
    Hsieh CC; Chen KY; Hsieh WT; Lai CH; Shen JY; Jiang CM; Duan HS; Chou PT
    Chemphyschem; 2008 Oct; 9(15):2221-9. PubMed ID: 18821540
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Theoretical study of the excited-state double proton transfer in the (3-methyl-7-azaindole)-(7-azaindole) heterodimer.
    Yu XF; Yamazaki S; Taketsugu T
    J Comput Chem; 2012 Jul; 33(20):1701-8. PubMed ID: 22549519
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A theoretical study on excited state double proton transfer reaction of a 7-azaindole dimer: an ab initio potential energy surface and its empirical valence bond model.
    Ando K; Hayashi S; Kato S
    Phys Chem Chem Phys; 2011 Jun; 13(23):11118-27. PubMed ID: 21552642
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Concerted or Stepwise Mechanism? CASPT2 and LC-TDDFT Study of the Excited-State Double Proton Transfer in the 7-Azaindole Dimer.
    Yu XF; Yamazaki S; Taketsugu T
    J Chem Theory Comput; 2011 Apr; 7(4):1006-15. PubMed ID: 26606350
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.