2022
DOI: 10.1016/j.ica.2022.120846
|View full text |Cite
|
Sign up to set email alerts
|

A novel coumarin based probe for Al(III): Synthesis, spectral characterization, photophysical properties, DFT calculations and fluorescence cellular bio-imaging

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
3
1
1

Citation Types

0
17
0

Year Published

2022
2022
2024
2024

Publication Types

Select...
7

Relationship

0
7

Authors

Journals

citations
Cited by 20 publications
(17 citation statements)
references
References 43 publications
0
17
0
Order By: Relevance
“…The detection limit was calculated to be 0.168 mM (utilizing the 3s/k method). As shown in Table 1S, † compared with reported probes for Al 3+ , [26][27][28][29][30][31][32][33][34] probe HAM exhibited relatively excellent sensitivity and selectivity for detecting Al 3+ .…”
Section: Selectivity and Sensitivitymentioning
confidence: 90%
“…The detection limit was calculated to be 0.168 mM (utilizing the 3s/k method). As shown in Table 1S, † compared with reported probes for Al 3+ , [26][27][28][29][30][31][32][33][34] probe HAM exhibited relatively excellent sensitivity and selectivity for detecting Al 3+ .…”
Section: Selectivity and Sensitivitymentioning
confidence: 90%
“…), 1720 (C=Oα-pyrone), 1616 (C=N), 1600 (C=C), 1249 (C=S). 1 24), 332 (18), 288 (31), 233 (17), 196 (25), 170 (11), 145 (14), 121 (26), 91 (100), 77 (63), 64 (13). Anal.…”
Section: Methyl 45-dihydrochromeno[43-b]pyrazolo[34-f]quinoline-1-car...mentioning
confidence: 99%
“…), 2201 (C≡N), 1722 (C=Oα-pyrone), 1617 (C=N), 1587 (C=C). (18), 195 (22), 144 (15), 120 (57), 105 (23), 93 (35), 77 (41), 64 (24). Anal.…”
Section: 5-dihydro-1-(7-chloroquinolinyl)-12h-chromeno[43-b]pyrazolo[...mentioning
confidence: 99%
See 1 more Smart Citation
“…The continuous efforts on the aforementioned electronic property calculations of fluorescent molecules and tremendous achievements have been made, [67,68] while from the perspective of popularization and foresight of new fluorescence bioimaging nanomaterials design, the application of computational methods on fluorescence characteristics of nanoclusters, [69] nanosheets, [70] and nanodots [71] is noteworthy and maybe extraordinarily promising. Not only the frontier molecular orbitals and density of states (DOS) of Au-doped ZnO nanoparticles were calculated, but also the ultraviolet-visible (UV-vis) absorption was given theoretically based on TDDFT calculations within the B3LYP functional, [72] which indicated the possibility of TDDFT and DFT in predicting the fluorescence properties of nanoparticles.…”
Section: Calculation Of Fluorescent Agentmentioning
confidence: 99%