BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

194 related articles for article (PubMed ID: 35617834)

  • 1. Effects of substitution and conjugation on ESIPT behavior of Schiff base derivatives.
    Li X; Wang Q; Song L; Zhao J; Jin B
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Oct; 279():121377. PubMed ID: 35617834
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Effects of substitution and conjugation on photophysical properties of ESIPT-based fluorophores with the core of 4-aminophthalimide.
    Qiao T; Shi W; Zhuang H; Zhao G; Xin X; Li Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Mar; 309():123802. PubMed ID: 38184881
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The effects of electron-withdrawing and electron-donating groups on the photophysical properties and ESIPT of salicylideneaniline.
    Jia L; Liu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Dec; 242():118719. PubMed ID: 32717523
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 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]  

  • 5. Effects of solvent polarity on the novel excited-state intramolecular thiol proton transfer and photophysical property compared with the oxygen proton transfer.
    Yang L; Zhang D; Wang M; Yang Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 May; 293():122475. PubMed ID: 36780743
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Substituent control of photophysical properties for excited-state intramolecular proton transfer (ESIPT) of o-LHBDI derivatives: a TD-DFT investigation.
    Ni M; Su S; Fang H
    J Mol Model; 2020 Apr; 26(5):108. PubMed ID: 32328800
    [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. Unraveling the effect of two different polar solvents on the excited-state intramolecular proton transfer of 4'-methoxy-3-hydroxyflavone fluorescent dye.
    Li C; Hu B; Liu Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2020 Jan; 225():117487. PubMed ID: 31476648
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Theoretical investigation on regulating photophysical properties and proton transfer behavior by electronegativity for near-infrared emitting styryl dyes.
    Liu XM; Xia QY; Ju XH
    Photochem Photobiol Sci; 2024 Mar; 23(3):575-585. PubMed ID: 38386257
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Regulating the photophysical properties of ESIPT-based fluorescent probes by functional group substitution: a DFT/TDDFT study.
    Cai H; Lu H; Liu B; Sun C; Zhao X; Zhao D
    J Mol Model; 2023 Apr; 29(5):126. PubMed ID: 37016199
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Substituent effects on the ESIPT process and the potential applications in materials transport field of 2'-aminochalcone derivatives.
    Zhao G; Jia R; Shi W; Zhuang H; Xin X; Ma F; Li Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2024 Oct; 319():124560. PubMed ID: 38843615
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Insights from computational analysis: Excited-state hydrogen-bonding interactions and ESIPT processes in phenothiazine derivatives.
    Zhao G; Shi W; Xin X; Yang Y; Ma F; Li Y
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Feb; 286():121935. PubMed ID: 36265305
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Fine-tuning directionality of ESIPT behavior of the asymmetric two proton acceptor system via atomic electronegativity.
    Liang X; Fang H
    Spectrochim Acta A Mol Biomol Spectrosc; 2022 Feb; 266():120406. PubMed ID: 34600322
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A DFT/TD-DFT Study on the ESIPT-Type Flavonoid Derivatives with High Emission Intensity.
    Yu X; Shang C; Cao Y; Cui J; Sun C
    Materials (Basel); 2022 Apr; 15(8):. PubMed ID: 35454589
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Mechanism of Excited-State Intramolecular Proton Transfer for 1,2-Dihydroxyanthraquinone: Effect of Water on the ESIPT.
    Peng Y; Ye Y; Xiu X; Sun S
    J Phys Chem A; 2017 Aug; 121(30):5625-5634. PubMed ID: 28691816
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular Principles of the Excited-State Intramolecular Thiol Proton Transfers in 3-thiolflavone Derivatives.
    Sun P; Kripalani DR; Chi W
    Chem Asian J; 2023 Jul; 18(13):e202300314. PubMed ID: 37177825
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Tuning the excited-state intramolecular proton transfer (ESIPT) process of indole-pyrrole systems by π-conjugation and substitution effects: experimental and computational studies.
    Zhang N; Zhang T; Wen L; Wang L; Yan J; Zheng K
    Phys Chem Chem Phys; 2020 Jan; 22(3):1409-1415. PubMed ID: 31859326
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Uncovering the dependence of ESIPT behaviors and fluorescence properties of two new benzothiazole-based fluorophores on solvent polarity: A TD-DFT study.
    Liang X; Zhang Z; Fang H
    Spectrochim Acta A Mol Biomol Spectrosc; 2023 Feb; 286():121991. PubMed ID: 36270065
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Solvent Effect on Excited-State Intramolecular Proton-Coupled Charge Transfer Reaction in Two Seven-Membered Ring Pyrrole-Indole Hydrogen Bond Systems.
    Tao M; Wen L; Huo D; Kuang Z; Song D; Wan Y; Zhao H; Yan J; Xia A
    J Phys Chem B; 2021 Oct; 125(40):11275-11284. PubMed ID: 34587453
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Correlation between Excited-State Intramolecular Proton Transfer and Electron Population on Proton Donor/Acceptor in 2-(2'-Hydroxyphenyl)oxazole Derivatives.
    Tao M; Li Y; Huang Q; Zhao H; Lan J; Wan Y; Kuang Z; Xia A
    J Phys Chem Lett; 2022 May; 13(20):4486-4494. PubMed ID: 35574839
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.