Fluorescence of 4-aminophthalimide in supercritical CO 2-ethanol mixtures
Steady-state and time-resolved fluorescence studies of 4-aminophthalimide (AP) in neat supercritical CO 2 and supercritical CO 2-ethanol mixtures at 35 and 45 °C are presented. In neat CO 2, the emission maximum of AP shifts to the red upon density increase because of the increase of average number...
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2004
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| LEADER | 09392caa a22012617a 4500 | ||
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| 001 | PAPER-4388 | ||
| 003 | AR-BaUEN | ||
| 005 | 20230518203356.0 | ||
| 008 | 190411s2004 xx ||||fo|||| 00| 0 eng|d | ||
| 024 | 7 | |2 scopus |a 2-s2.0-4644224789 | |
| 024 | 7 | |2 cas |a alcohol, 64-17-5; amide, 17655-31-1; carbon dioxide, 124-38-9, 58561-67-4 | |
| 040 | |a Scopus |b spa |c AR-BaUEN |d AR-BaUEN | ||
| 030 | |a CMPHC | ||
| 100 | 1 | |a Wetzler, D.E. | |
| 245 | 1 | 0 | |a Fluorescence of 4-aminophthalimide in supercritical CO 2-ethanol mixtures |
| 260 | |c 2004 | ||
| 270 | 1 | 0 | |m INQUIMAE and Depto. de Quim. Inorg., Analitica Y Quimica Fisica, FCEN, Univ. Buenos Aires, P.Argentina; email: pedro@qi.fcen.uba.ar |
| 506 | |2 openaire |e Política editorial | ||
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| 520 | 3 | |a Steady-state and time-resolved fluorescence studies of 4-aminophthalimide (AP) in neat supercritical CO 2 and supercritical CO 2-ethanol mixtures at 35 and 45 °C are presented. In neat CO 2, the emission maximum of AP shifts to the red upon density increase because of the increase of average number of solvent molecules interacting with the probe. In CO 2-ethanol mixtures of different ethanol densities (0.025 and 0.125 M) the tendency upon CO 2 density increase is opposite. In mixtures, the CO 2 density increase, also increases the probability of exchange of the ethanol molecules interacting with AP by CO 2 molecules. This causes a blue shift that is bigger than the red shift caused by density increase. In all the cases, emission spectra were time independent in the nanosecond time range. This allowed to take solvation effects into account using a Langmuir adsorption model, under equilibrium conditions. This is the simplest association model that can semiquantitative describe the results and can successfully explain the lack of solvation entropic effects in emission of AP in the mixtures near the critical density of CO 2. © 2004 Elsevier B.V. All rights reserved. |l eng | |
| 536 | |a Detalles de la financiación: Universidad de Buenos Aires, 0647, PICT 4438, PID 0388 | ||
| 536 | |a Detalles de la financiación: Consejo Nacional de Investigaciones Científicas y Técnicas, TX28, TW10 | ||
| 536 | |a Detalles de la financiación: Agencia Nacional de Promoción Científica y Tecnológica | ||
| 536 | |a Detalles de la financiación: R.F.P. and P.F.A. are members of Carrera del Investigador Científico (Research Staff) from CONICET (Consejo Nacional de Investigaciones Científicas y Técnicas, Argentina). The work was supported by grants TW10 and TX28 from Universidad de Buenos Aires, PID 0388 (CONICET), PICT 4438 and 0647 (ANPCyT, Argentina). | ||
| 593 | |a INQUIMAE and Depto. de Quim. Inorg., Analitica Y Quimica Fisica, FCEN, Univ. Buenos Aires, P., Argentina | ||
| 593 | |a Unidad de Actividad Química, CNEA, Libertador 8250, 1428 Buenos A., Argentina | ||
| 690 | 1 | 0 | |a 4-AMINOPHTHALIMIDE |
| 690 | 1 | 0 | |a CARBON DIOXIDE |
| 690 | 1 | 0 | |a FLUORESCENCE |
| 690 | 1 | 0 | |a SOLVATHOCHROMIC |
| 690 | 1 | 0 | |a SOLVATION |
| 690 | 1 | 0 | |a SUPERCRITICAL FLUID |
| 690 | 1 | 0 | |a ALCOHOL |
| 690 | 1 | 0 | |a AMIDE |
| 690 | 1 | 0 | |a CARBON DIOXIDE |
| 690 | 1 | 0 | |a ARTICLE |
| 690 | 1 | 0 | |a DENSITY |
| 690 | 1 | 0 | |a ENTROPY |
| 690 | 1 | 0 | |a FLUORESCENCE |
| 690 | 1 | 0 | |a MATHEMATICAL MODEL |
| 690 | 1 | 0 | |a MOLECULAR INTERACTION |
| 690 | 1 | 0 | |a MOLECULAR PROBE |
| 690 | 1 | 0 | |a SOLVATION |
| 690 | 1 | 0 | |a STEADY STATE |
| 690 | 1 | 0 | |a SUPERCRITICAL FLUID |
| 690 | 1 | 0 | |a TEMPERATURE DEPENDENCE |
| 700 | 1 | |a Fernández-Prini, R. | |
| 700 | 1 | |a Aramendía, P.F. | |
| 773 | 0 | |d 2004 |g v. 305 |h pp. 27-36 |k n. 1-3 |p Chem. Phys. |x 03010104 |w (AR-BaUEN)CENRE-4155 |t Chemical Physics | |
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| 856 | 4 | 0 | |u https://doi.org/10.1016/j.chemphys.2004.06.030 |y DOI |
| 856 | 4 | 0 | |u https://hdl.handle.net/20.500.12110/paper_03010104_v305_n1-3_p27_Wetzler |y Handle |
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