In this study, quantitative model of two-photon excitation and fluorescence spectra of carbon monoxide based on up-to-date spectroscopic constants collected during an extensive literature survey was developed. This semi-classical model takes into account Hönl-London factors, quenching effects (collisional broadening and shift), ionization and stark effect (broadening and shift), whereas predissociation is neglected. It was specifically developed to first reproduce with a high confidence level the behavior of our experimental spectra obtained from laser-induced fluorescence (LIF) measurements, and then to allow us to extrapolate the fluorescence signal amplitude in other conditions than those used in these experiments. Synthetic two-photon excitation and fluorescence spectra of CO were calculated to predict the fluorescence signal at high pressures and temperatures, which are representative of gas turbine operating conditions. Comparison between experimental and calculated spectra is presented. Influence of temperature on both excitation and fluorescence spectra shapes and amplitudes is well reproduced by the simulated ones. It is then possible to estimate flame temperature from the comparison between experimental and calculated shapes of numerical excitation spectra. Influence of pressure on both excitation and fluorescence spectra was also investigated. Results show that for temperature below 600 K and pressure above 0.1 MPa, the usual Voigt profile is not suitable to reproduce the shape of the excitation spectrum. We found that the Lindholm profile is well suited to reproduce the pressure-dependence of the spectrum in the range 0.1 to 0.5 MPa at 300 K, and 0.1 to 0.7 MPa at 860 K. Beyond 0.7 MPa, in this temperature range, it is shown that the Lindholm profile does no longer match the spectral profiles, in particularly the red wing. Further analyses taking into account the line mixing phenomenon at higher pressure are thus discussed.
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http://dx.doi.org/10.1177/0003702819881215 | DOI Listing |
ACS Appl Mater Interfaces
January 2025
School of Public Health, Xinjiang Medical University, Urumqi 830054, China.
Alveolar echinococcosis (AE) is a serious parasitic infectious disease that is highly invasive and destructive to the liver and has a high mortality rate. However, currently, there is no effective targeted imaging and treatment method for the precise detection and therapy of AE. We proposed a new two-step targeting strategy (TSTS) for AE based on poly(lactic--glycolic acid) (PLGA).
View Article and Find Full Text PDFHeliyon
January 2025
Transmission Electronic Microscopy Laboratory, Electronic Microscopy Unit, Department of Biology, University of Cauca, Popayán, 190002, Colombia.
A green methodology for the synthesis of carbon quantum dots (CQDs) from coffee husk without the use of any toxic solvents is proposed in this work. Sonochemical exfoliation of biochar, obtained from the thermal carbonization of coffee husk (from a certified coffee seeds) at low temperature in an air-restricted atmosphere, is described as an alternative procedure for the sustainable production of CQDs. The synthesized CQDs exhibited blue fluorescence with a strong maximum emission band at 410 nm when excited at a maximum absorption wavelength of 330 nm.
View Article and Find Full Text PDFSci Rep
January 2025
Department of Chemistry, School of Advanced Sciences, VIT-AP University, Amaravati, 522237, India.
CQHC, a novel colorimetric fluorescent sensor, developed for the selective sensing of ions and well characterised, including SC-XRD. It demonstrated selective sensing for Co, Zn, Hg and F using absorbance titration at 420 nm, 446 nm and the binding constants estimated follows the order F > Co > Hg > Zn. On light of this, molecular logic gate was built for CQHC's selective multi-ion detection.
View Article and Find Full Text PDFLuminescence
January 2025
Department of Chemistry, Faculty of Science, Damanhour University, Damanhour, Egypt.
Herein, a novel spectrofluorometric sensor is proposed for the sensitive analysis of two nonfluorescent mucolytic drugs, namely, acetylcysteine (ACT) and carbocisteine (CST), utilizing the newly synthesized 2-[(2-hydroxyethyl)-(2,8,10-trimethylpyrido[2',3':3,4]pyrazolo[1,5-a]pyrimidin-4-yl)-amino]-ethanol as a fluorescence probe (Flu. Probe). This fluorophore exhibits fluorescence emission at 445 nm upon excitation at 275 nm.
View Article and Find Full Text PDFSpectrochim Acta A Mol Biomol Spectrosc
January 2025
College of Food Science and Light Industry, Nanjing Tech University, No. 30, South Puzhu Road, Nanjing 211816, China; State Key Laboratory of Materials-Oriented Chemical Engineering, Nanjing Tech University, No. 30, South Puzhu Road, Nanjing 211816, China. Electronic address:
In this study, a cyanine skeleton fluorescent parent core was designed based on the intramolecular charge transfer (ICT) principle, and 2, 4-dinitrofluorobenzene (DNFB) was used as the specific recognition site for phenylthiophene (PhSH). The probe showed a fluorescence transition from colorless to red under 410 nm excitation, which had the characteristics of fast response, high selectivity, low detection limit (55 nM), and the fluorescence intensity showed a positive linear correlation with PhSH concentration in the range of 0-100 μM (R = 0.9921).
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