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Journal Abstract Search
112 related items for PubMed ID: 39216142
1. External electric field induced emission behavior for ESIPT-based 2-(benzo[d]thiazol-2-yl)-4-(pyren-1-yl)phenol towards near-infrared region. Tang X, Zhang Y, Sun C. Spectrochim Acta A Mol Biomol Spectrosc; 2025 Jan 15; 325():125045. PubMed ID: 39216142 [Abstract] [Full Text] [Related]
8. Photophysical Properties of (E)-1-(4-(Diethyla-mino)-2-hydroxybenzylidene)-4,4-dimethylthiosemicarbazide Compound and Its Triple Fluorescence Emission Mechanism: A Theoretical Perspective. Sun Y, Mu H, Wang Y, Gao J, Zhang Y, Li H, Cai J. J Phys Chem A; 2024 Mar 21; 128(11):2092-2102. PubMed ID: 38466934 [Abstract] [Full Text] [Related]
10. Theoretically unveiling the effect of solvent polarities on ESDPT mechanisms and photophysical properties of hydroxyanthraquinones. Xu X, Zhang Z, Zhang Y, Jin L, Cheng Q, Liu F, Sun C. J Mol Model; 2022 Nov 16; 28(12):389. PubMed ID: 36385597 [Abstract] [Full Text] [Related]
11. 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 05; 286():121991. PubMed ID: 36270065 [Abstract] [Full Text] [Related]
12. Time-dependent density functional theory (TD-DFT) study on the excited-state intramolecular proton transfer (ESIPT) in 2-hydroxybenzoyl compounds: significance of the intramolecular hydrogen bonding. Lan X, Yang D, Sui X, Wang D. Spectrochim Acta A Mol Biomol Spectrosc; 2013 Feb 05; 102():281-5. PubMed ID: 23220669 [Abstract] [Full Text] [Related]
13. The sensing mechanism of fluorescent probe for PhSH and the process of ESIPT. Zhang H, Zhang K, Liu J, Wang Y, Yu F. Photochem Photobiol Sci; 2022 Jun 05; 21(6):1055-1065. PubMed ID: 35267187 [Abstract] [Full Text] [Related]
14. 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 05; 266():120406. PubMed ID: 34600322 [Abstract] [Full Text] [Related]
15. The Effect of Substituent Position on Excited State Intramolecular Proton Transfer in Benzoxazinone Derivatives: Experiment and DFT Calculation. Bian GF, Guo Y, Lv XJ, Zhang C. J Fluoresc; 2017 Jan 05; 27(1):235-242. PubMed ID: 27757691 [Abstract] [Full Text] [Related]