| Literature DB >> 35218474 |
Anna Hamstra1, Yajie Cai1, Zachary Reynolds1, Cody S Griffins1, Arnold L Rheingold2, Nicholas J Schaaf3, Ekkehard Sinn4, Jefferson E Bates5, Aruna J Weerasinghe6.
Abstract
Nerve gas mimic binding with Rhodamine B ethylenediamine (1) was studied in organic media. Binding of the nerve gas mimic, diethyl chlorophosphate (DCP), with the probe generated a non-fluorescent intermediate and a fluorescent product. Fluorescent and non-fluorescent products generated were identified using mass spectrometry and X-ray crystallography. Time-dependent density functional theory calculations were also used to investigate the electronic structure of the fluorescent probe in the ground and lowest lying π → π* singlet excited state. Though good agreement between theory and experiment can be obtained for the intense peak in the experimental spectrum using non-hybrid functionals, care must be taken when modelling these complexes due to the appearance of an n → π* transition that is too low in energy and appears to fall in the shoulders of the π → π* transitions.Entities:
Keywords: Computational; Fluorescence; Nerve Agents; Rhodamine; Sensor
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Year: 2022 PMID: 35218474 DOI: 10.1007/s10895-022-02904-7
Source DB: PubMed Journal: J Fluoresc ISSN: 1053-0509 Impact factor: 2.217