2022
DOI: 10.1016/j.saa.2022.121554
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Corrigendum to “Sensing Hypochlorite or pH variations in live cells and zebrafish with a novel dual-functional ratiometric and colorimetric chemosensor” [Spectrochim. Acta Part A: Mol. Biomol. Spectrosc. 271 (2022) 120915]

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Cited by 13 publications
(15 citation statements)
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“…As a result, to classify FT‐IR spectra data, a combination of PCA, LDA, and SVM was used (SVM algorithm of RBF function is adopted), all procedures were implemented with MATLAB language (MATLAB R2021a software). To train and evaluate the classification model, we randomly classified the spectra data into a 70% training group, and a 30% validation group [30]. The definitions of the terms used to compare the accuracy, sensitivity, and specificity of various models are shown below, where TP stands for the number of true positives, FP for false positives, TN for true negatives, and FN for false negatives [31].…”
Section: Methodsmentioning
confidence: 99%
“…As a result, to classify FT‐IR spectra data, a combination of PCA, LDA, and SVM was used (SVM algorithm of RBF function is adopted), all procedures were implemented with MATLAB language (MATLAB R2021a software). To train and evaluate the classification model, we randomly classified the spectra data into a 70% training group, and a 30% validation group [30]. The definitions of the terms used to compare the accuracy, sensitivity, and specificity of various models are shown below, where TP stands for the number of true positives, FP for false positives, TN for true negatives, and FN for false negatives [31].…”
Section: Methodsmentioning
confidence: 99%
“…The electronic structure of BD before and after protonation was calculated and analyzed using the Gaussian 09 W program. 25,26 All molecular structures were structurally optimized during calculations using density functional theory (DFT) and time-dependent DFT (TD-DFT), respectively. Firstly, the geometry of the ground state (S 0 ) of BD before and after protonation was optimized by PBE1PBE/6-311 g(d) opt scrf = solvent = water, and the electronic structure at the ground state was obtained.…”
Section: Theoretical Calculation Of H + Response Mechanismmentioning
confidence: 99%
“…[21,22] Donor-acceptor TPA derivatives displayed excellent solvatofluorochromism behavior. [23] Therefore, herein we have synthesized triphenylamine donor integrated terpyridine acceptor that showed strong fluorescence in solution as well as solid state. Further, the intermolecular hydrogen bonding character of terpyridine unit is made use to demon-strate sensing of methanol in presence of ethanol and biodiesel Scheme 1.…”
Section: Introductionmentioning
confidence: 99%
“…Triphenylamine (TPA) derivatives are utilized for developing aggregation induced/aggregation induced enhanced emissive materials and stimuli‐responsive smart fluorescent materials [21,22] . Donor‐acceptor TPA derivatives displayed excellent solvatofluorochromism behavior [23] . Therefore, herein we have synthesized triphenylamine donor integrated terpyridine acceptor that showed strong fluorescence in solution as well as solid state.…”
Section: Introductionmentioning
confidence: 99%