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231225s2018 xx |||||o 00| ||eng c |
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|a 10.1002/jcc.25341
|2 doi
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|a pubmed24n0946.xml
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|a (DE-627)NLM283994509
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|a (NLM)29752737
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|a DE-627
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|e rakwb
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|a eng
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| 100 |
1 |
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|a Li, Yang
|e verfasserin
|4 aut
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| 245 |
1 |
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|a Fluoride anion sensing mechanism of a BODIPY-linked hydrogen-bonding probe
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|c 2018
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|a Text
|b txt
|2 rdacontent
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|a ƒaComputermedien
|b c
|2 rdamedia
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|a ƒa Online-Ressource
|b cr
|2 rdacarrier
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|a Date Completed 17.09.2019
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|a Date Revised 17.09.2019
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|a published: Print-Electronic
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|a Citation Status MEDLINE
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|a © 2018 Wiley Periodicals, Inc.
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|a The sensing mechanism of a fluoride-anion probe BODIPY-amidothiourea (1c) has been elucidated through the density functional theory (DFT) and time-dependent density functional theory (TDDFT) calculations. The theoretical study indicates that in the DMSO/water mixtures the fluorescent sensing has been regulated by the fluoride complex that formed between the probe 1c/two water molecules and the fluoride anion, and the excited-state intermolecular hydrogen bond (H-B) plays an important role in the fluoride sensing mechanism. In the first excited state, the H-Bs of the fluoride complex 1cFH2 are overall strengthened, which induces the weak fluorescence emission. In addition, molecular orbital analysis demonstrates that 1cFH2 has more obvious intramolecular charge transfer (ICT) character in the S1 state than 1cH2 formed between the probe 1c and two water molecules, which also gives reason to the weaker fluorescence intensity of 1cFH2 . Further, our calculated UV-vis absorbance and fluorescence spectra are in accordance with the experimental measurements. © 2018 Wiley Periodicals, Inc
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|a Journal Article
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|a Research Support, Non-U.S. Gov't
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|a density functional theory
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|a fluorescent probe
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|a fluoride anion
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|a hydrogen bond
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|a intramolecular charge transfer
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|a 4,4-difluoro-4-bora-3a,4a-diaza-s-indacene
|2 NLM
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|a Anions
|2 NLM
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|a Boron Compounds
|2 NLM
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|a Fluorescent Dyes
|2 NLM
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|a Water
|2 NLM
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|a 059QF0KO0R
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|a Fluorides
|2 NLM
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|a Q80VPU408O
|2 NLM
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|a Dimethyl Sulfoxide
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|a YOW8V9698H
|2 NLM
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| 700 |
1 |
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|a Chen, Junsheng
|e verfasserin
|4 aut
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| 700 |
1 |
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|a Chu, Tian-Shu
|e verfasserin
|4 aut
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| 773 |
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|i Enthalten in
|t Journal of computational chemistry
|d 1984
|g 39(2018), 21 vom: 05. Aug., Seite 1639-1647
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|x 1096-987X
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| 773 |
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|g volume:39
|g year:2018
|g number:21
|g day:05
|g month:08
|g pages:1639-1647
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|u http://dx.doi.org/10.1002/jcc.25341
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