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.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

713 related items for PubMed ID: 26744782

  • 1.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 2. Excited-State Intramolecular Proton Transfer in a Blue Fluorescence Chromophore Induces Dual Emission.
    Wu D, Guo WW, Liu XY, Cui G.
    Chemphyschem; 2016 Aug 04; 17(15):2340-7. PubMed ID: 27128380
    [Abstract] [Full Text] [Related]

  • 3.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 4.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9. Quantum chemistry behind bioimaging: insights from ab initio studies of fluorescent proteins and their chromophores.
    Bravaya KB, Grigorenko BL, Nemukhin AV, Krylov AI.
    Acc Chem Res; 2012 Feb 21; 45(2):265-75. PubMed ID: 21882809
    [Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. 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
    [Abstract] [Full Text] [Related]

  • 12.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 13. Nuclear Quantum Effects on Nonadiabatic Dynamics of a Green Fluorescent Protein Chromophore Analogue: Ring-Polymer Surface-Hopping Simulation.
    Liu XY, Wang SR, Fang WH, Cui G.
    J Chem Theory Comput; 2024 May 14; 20(9):3426-3439. PubMed ID: 38656202
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Fluorescence Modulation of ortho-Green Fluorescent Protein Chromophores Following Ultrafast Proton Transfer in Solution.
    Boulanger SA, Chen C, Myasnyanko IN, Baranov MS, Fang C.
    J Phys Chem B; 2022 Jul 14; 126(27):5081-5093. PubMed ID: 35786966
    [Abstract] [Full Text] [Related]

  • 16.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 17. Meta and para effects in the ultrafast excited-state dynamics of the green fluorescent protein chromophores.
    Solntsev KM, Poizat O, Dong J, Rehault J, Lou Y, Burda C, Tolbert LM.
    J Phys Chem B; 2008 Mar 06; 112(9):2700-11. PubMed ID: 18269276
    [Abstract] [Full Text] [Related]

  • 18. Ultrafast Dynamics of a Green Fluorescent Protein Chromophore Analogue: Competition between Excited-State Proton Transfer and Torsional Relaxation.
    Chatterjee T, Lacombat F, Yadav D, Mandal M, Plaza P, Espagne A, Mandal PK.
    J Phys Chem B; 2016 Sep 15; 120(36):9716-22. PubMed ID: 27548114
    [Abstract] [Full Text] [Related]

  • 19. Collapse and recovery of green fluorescent protein chromophore emission through topological effects.
    Tolbert LM, Baldridge A, Kowalik J, Solntsev KM.
    Acc Chem Res; 2012 Feb 21; 45(2):171-81. PubMed ID: 21861536
    [Abstract] [Full Text] [Related]

  • 20. Excited-state photochemistry dynamics of 2-(1-naphthyl) phenol: electronic structure calculations and non-adiabatic dynamics simulations.
    Wu J, Chen X, Xia SH, Cui G, Zhang Y.
    Phys Chem Chem Phys; 2022 Sep 14; 24(35):21358-21366. PubMed ID: 36043575
    [Abstract] [Full Text] [Related]

    Page: [Next] [New Search]
    of 36.