BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

114 related articles for article (PubMed ID: 38912672)

  • 1. Ultrafast excited state intramolecular proton transfer and isomerization of long-chain linked Schiff bases.
    Wang Y; Wang D; Hu X; Zhang S
    J Chem Phys; 2024 Jun; 160(24):. PubMed ID: 38912672
    [TBL] [Abstract][Full Text] [Related]  

  • 2. 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]  

  • 3. 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]  

  • 4. Unravelling the solvent polarity effect on the excited state intramolecular proton transfer mechanism of the 1- and 2-salicylideneanthrylamine. A TD-DFT case study.
    Muriel WA; Morales-Cueto R; Rodríguez-Córdoba W
    Phys Chem Chem Phys; 2019 Jan; 21(2):915-928. PubMed ID: 30560971
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Excited state intramolecular proton transfer in Schiff bases. Decay of the locally excited enol state observed by femtosecond resolved fluorescence.
    Rodríguez-Córdoba W; Zugazagoitia JS; Collado-Fregoso E; Peon J
    J Phys Chem A; 2007 Jul; 111(28):6241-7. PubMed ID: 17583330
    [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. Experimental and theoretical investigation of ground state intramolecular proton transfer (GSIPT) in salicylideneaniline Schiff base derivatives in polar protic medium.
    Das B; Chakraborty A; Chakraborty S
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jan; 225():117443. PubMed ID: 31677426
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Excited-State Proton-Transfer-Induced Trapping Enhances the Fluorescence Emission of a Locked GFP Chromophore.
    Liu XY; Chang XP; Xia SH; Cui G; Thiel W
    J Chem Theory Comput; 2016 Feb; 12(2):753-64. PubMed ID: 26744782
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Nonadiabatic dynamics simulation of photoisomerization mechanism of the second stablest isomer of N-salicilydenemethylfurylamine.
    Gao A; Li J; Wang D; Ma X; Wang M
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Feb; 191():315-324. PubMed ID: 29055276
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Ultrafast branching of reaction pathways in 2-(2'-hydroxyphenyl)benzothiazole in polar acetonitrile solution.
    Mohammed OF; Luber S; Batista VS; Nibbering ET
    J Phys Chem A; 2011 Jul; 115(26):7550-8. PubMed ID: 21604716
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Hybrid QM/QM simulations of photochemical reactions in the molecular crystal N-salicylidene-2-chloroaniline.
    Kochman MA; Bil A; Morrison CA
    Phys Chem Chem Phys; 2013 Jul; 15(26):10803-16. PubMed ID: 23694956
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Excited-State Intramolecular Proton Transfer in Salicylidene-α-Hydroxy Carboxylate Derivatives: Direct Detection of the Triplet Excited State of the
    Weragoda GK; Abdelaziz NM; Govorov D; Merugu R; Patton LJ; Grabo JE; Ranaweera RAAU; Ratliff AC; Mendis WD; Ahmed N; Vilinsky KH; Abe M; Baldwin MJ; Gudmundsdottir AD
    J Phys Chem A; 2023 Mar; 127(12):2765-2778. PubMed ID: 36926906
    [TBL] [Abstract][Full Text] [Related]  

  • 13. A theoretical study of the photochemistry of indigo in its neutral and dianionic (leucoindigo) forms.
    Moreno M; Ortiz-Sánchez JM; Gelabert R; Lluch JM
    Phys Chem Chem Phys; 2013 Dec; 15(46):20236-46. PubMed ID: 24162041
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solvent-dependent excited-state hydrogen transfer and intersystem crossing in 2-(2'-hydroxyphenyl)-benzothiazole.
    Aly SM; Usman A; AlZayer M; Hamdi GA; Alarousu E; Mohammed OF
    J Phys Chem B; 2015 Feb; 119(6):2596-603. PubMed ID: 25325788
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Ultrafast photoinduced dynamics of pigment yellow 101: fluorescence, excited-state intramolecular proton transfer, and isomerization.
    Lorenz L; Plötner J; Matylitsky VV; Dreuw A; Wachtveitl J
    J Phys Chem A; 2007 Nov; 111(43):10891-8. PubMed ID: 17918808
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Indirect solvent assisted tautomerism in 4-substituted phthalimide 2-hydroxy-Schiff bases.
    Yordanov D; Deneva V; Georgiev A; Crochet A; Fromm KM; Antonov L
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Aug; 237():118416. PubMed ID: 32388169
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Photophysical properties for excited-state intramolecular proton transfer (ESIPT) reaction of N-salicylidene-o-aminophenol: Experimental and DFT based approaches.
    Klinhom N; Saengsuwan N; Sriyab S; Prompinit P; Hannongbua S; Suramitr S
    Spectrochim Acta A Mol Biomol Spectrosc; 2019 Jan; 206():359-366. PubMed ID: 30145497
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Insight into the Amino-Type Excited-State Intramolecular Proton Transfer Cycle Using N-Tosyl Derivatives of 2-(2'-Aminophenyl)benzothiazole.
    Chen CL; Tseng HW; Chen YA; Liu JQ; Chao CM; Liu KM; Lin TC; Hung CH; Chou YL; Lin TC; Chou PT
    J Phys Chem A; 2016 Feb; 120(7):1020-8. PubMed ID: 26854356
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Probing the effect of solvation on photoexcited 2-(2'-hydroxyphenyl)benzothiazole via ultrafast Raman loss spectroscopic studies.
    Kayal S; Roy K; Lakshmanna YA; Umapathy S
    J Chem Phys; 2018 Jul; 149(4):044310. PubMed ID: 30068176
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Influence of the Solvent Environment on the Ultrafast Relaxation Pathways of a Sunscreen Molecule Diethylamino Hydroxybenzoyl Hexyl Benzoate.
    Kao MH; Venkatraman RK; Sneha M; Wilton M; Orr-Ewing AJ
    J Phys Chem A; 2021 Jan; 125(2):636-645. PubMed ID: 33416312
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.