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 *

161 related articles for article (PubMed ID: 25341075)

  • 1. Photoswitching of salicylidene methylamine: a theoretical photodynamics study.
    Spörkel L; Jankowska J; Thiel W
    J Phys Chem B; 2015 Feb; 119(6):2702-10. PubMed ID: 25341075
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Tailoring the Schiff base photoswitching - a non-adiabatic molecular dynamics study of substituent effect on excited state proton transfer.
    Jankowska J; Barbatti M; Sadlej J; Sobolewski AL
    Phys Chem Chem Phys; 2017 Feb; 19(7):5318-5325. PubMed ID: 28155934
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Excited-state intramolecular proton transfer: photoswitching in salicylidene methylamine derivatives.
    Jankowska J; Rode MF; Sadlej J; Sobolewski AL
    Chemphyschem; 2014 Jun; 15(8):1643-52. PubMed ID: 24782113
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Photophysics of Schiff bases: theoretical study of salicylidene methylamine.
    Jankowska J; Rode MF; Sadlej J; Sobolewski AL
    Chemphyschem; 2012 Dec; 13(18):4287-94. PubMed ID: 23150465
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Theoretical study on the excited-state intramolecular proton transfer in the aromatic schiff base salicylidene methylamine: an electronic structure and quantum dynamical approach.
    Ortiz-Sanchez JM; Gelabert R; Moreno M; Lluch JM
    J Phys Chem A; 2006 Apr; 110(14):4649-56. PubMed ID: 16599431
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Photodynamics of Schiff base salicylideneaniline: trajectory surface-hopping simulations.
    Spörkel L; Cui G; Thiel W
    J Phys Chem A; 2013 Jun; 117(22):4574-83. PubMed ID: 23650926
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Intramolecular hydrogen bonding plays a crucial role in the photophysics and photochemistry of the GFP chromophore.
    Cui G; Lan Z; Thiel W
    J Am Chem Soc; 2012 Jan; 134(3):1662-72. PubMed ID: 22175658
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Nonadiabatic Dynamics Simulations on Early-Time Photochemistry of Spirobenzopyran.
    Zhang YH; Sun XW; Zhang TS; Liu XY; Cui G
    J Phys Chem A; 2020 Apr; 124(13):2547-2559. PubMed ID: 32187492
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Enol-keto tautomerism of aromatic photochromic Schiff base N,N'-bis(salicylidene)-p-phenylenediamine: ground state equilibrium and excited state deactivation studied by solvatochromic measurements on ultrafast time scale.
    Ziółek M; Kubicki J; Maciejewski A; Naskrecki R; Grabowska A
    J Chem Phys; 2006 Mar; 124(12):124518. PubMed ID: 16599708
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Surface Hopping Excited-State Dynamics Study of the Photoisomerization of a Light-Driven Fluorene Molecular Rotary Motor.
    Kazaryan A; Lan Z; Schäfer LV; Thiel W; Filatov M
    J Chem Theory Comput; 2011 Jul; 7(7):2189-99. PubMed ID: 26606488
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Electron Localization Function in Excited States: The Case of the Ultrafast Proton Transfer of the Salicylidene Methylamine.
    Maulén B; Echeverri A; Gómez T; Fuentealba P; Cárdenas C
    J Chem Theory Comput; 2019 Oct; 15(10):5532-5542. PubMed ID: 31461279
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Nonadiabatic photodynamics of a retinal model in polar and nonpolar environment.
    Ruckenbauer M; Barbatti M; Müller T; Lischka H
    J Phys Chem A; 2013 Apr; 117(13):2790-9. PubMed ID: 23470211
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Influence of intermolecular hydrogen bonding on the photochromic cycle of the aromatic Schiff base N,N'-bis(salicylidene)-p-phenylenediamine in solution.
    Ziółek M; Burdziński G; Karolczak J
    J Phys Chem A; 2009 Mar; 113(12):2854-64. PubMed ID: 19243163
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Nonequilibrium H/D isotope effects from trajectory-based nonadiabatic dynamics.
    Spörkel L; Cui G; Koslowski A; Thiel W
    J Phys Chem A; 2014 Jan; 118(1):152-7. PubMed ID: 24328181
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Electric field control of proton-transfer molecular switching: molecular dynamics study on salicylidene aniline.
    Jankowska J; Sadlej J; Sobolewski AL
    Phys Chem Chem Phys; 2015 Jun; 17(22):14484-8. PubMed ID: 25986469
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Investigation of ultrafast photoinduced processes for salicylidene aniline in solution and gas phase: toward a general photo-dynamical scheme.
    Sliwa M; Mouton N; Ruckebusch C; Poisson L; Idrissi A; Aloïse S; Potier L; Dubois J; Poizat O; Buntinx G
    Photochem Photobiol Sci; 2010 May; 9(5):661-9. PubMed ID: 20442925
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Excited-state intramolecular proton transfer to carbon atoms: nonadiabatic surface-hopping dynamics simulations.
    Xia SH; Xie BB; Fang Q; Cui G; Thiel W
    Phys Chem Chem Phys; 2015 Apr; 17(15):9687-97. PubMed ID: 25711992
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A theoretical study of the photodynamics of salicylidene-2-anthrylamine in acetonitrile solution.
    Muriel WA; Botero-Cadavid JF; Cárdenas C; Rodríguez-Córdoba W
    Phys Chem Chem Phys; 2018 Nov; 20(46):29399-29411. PubMed ID: 30451250
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Photoinduced nonadiabatic dynamics of pyrimidine nucleobases: on-the-fly surface-hopping study with semiempirical methods.
    Lan Z; Fabiano E; Thiel W
    J Phys Chem B; 2009 Mar; 113(11):3548-55. PubMed ID: 19239209
    [TBL] [Abstract][Full Text] [Related]  

  • 20. New Perspectives on an Old Issue: A Comparative MS-CASPT2 and OM2-MRCI Study of Polyenes and Protonated Schiff Bases.
    Dokukina I; Marian CM; Weingart O
    Photochem Photobiol; 2017 Nov; 93(6):1345-1355. PubMed ID: 28833170
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.