Kinetics and mechanism of the degradation of the pesticide metsulfuron methyl induced by excitation of iron(iii) aqua complexes in aqueous solutions: steady state and transient absorption spectroscopy studiesDedicated to Dr. Pierre Boule in recognition of his outstanding contribution to the development of photochemistry in aqueous solution.

2004 ◽  
Vol 3 (3) ◽  
pp. 296 ◽  
Author(s):  
Salah Rafqah ◽  
Ahmed Aamili ◽  
Sylvie Nelieu ◽  
Lucien Kerhoas ◽  
Jacques Einhorn ◽  
...  
1991 ◽  
Vol 11 (2) ◽  
pp. 83-93 ◽  
Author(s):  
G. Siuzdak ◽  
J. J. Belbruno

The phenoxy cation has been generated in polar and nonpolar solutions by multiphoton ionization of nitrobenzene using nanosecond pulses of 266 nm and 355 nm light. The ions have been characterized by pulsed conductivity (ion mobility) measurements and transient absorption spectroscopy. The involvement of the phenoxy ion in ion-molecule chemistry with either neutral solute or solvent molecules has also been observed and the photochemical products and quantum yields of the ion-molecule products are presented and compared with the neutral photochemistry results.


2016 ◽  
Vol 18 (5) ◽  
pp. 3838-3845 ◽  
Author(s):  
Laizhi Sui ◽  
Wuwei Jin ◽  
Suyu Li ◽  
Dunli Liu ◽  
Yuanfei Jiang ◽  
...  

The carboxyl groups in C-dots greatly influence PL of C-dots as emissive surface states based on steady-state and transient absorption spectroscopy.


2019 ◽  
Vol 21 (18) ◽  
pp. 9013-9025 ◽  
Author(s):  
Nina Auerhammer ◽  
Alexander Schulz ◽  
Alexander Schmiedel ◽  
Marco Holzapfel ◽  
Joscha Hoche ◽  
...  

The photophysics of a molecular triad consisting of a BODIPY dye and two pyrene chromophores attached in 2-position are investigated by steady state and fs-time resolved transient absorption spectroscopy as well as by field induced surface hopping (FISH) simulations.


2011 ◽  
Vol 83 (4) ◽  
pp. 841-860 ◽  
Author(s):  
Jarugu Narasimha Moorthy ◽  
Subhas Samanta ◽  
Apurba L. Koner ◽  
Werner M. Nau

The steady-state as well as transient absorption spectroscopy of a series of 2-bromo-aryl ketones have been comprehensively examined to gain insights concerning (i) the transient phenomena (absorption spectral attributes as well as lifetimes), (ii) rates of C–Br homolysis, and (iii) the behavior of 2-aroylaryl radicals thus generated. The X-ray crystal structure analyses of selected ketones in which the mesomeric effects operate differently reveal that the two aryl rings are drastically twisted about the C=O bond. The twisting manifests itself in the spectral features of the transients, attributed to triplet–triplet (T–T) absorptions, such that they are not readily comparable in some cases to the transients of parent diaryl ketones that lack the 2-bromo group. By associating triplet decays with C–Br cleavage rates, the absolute rate data have been determined for diverse 2-bromoaryl ketones. With the exception of 2-bromo ketones containing meta-methoxy substituents, all other ketones are found to undergo efficient C–Br bond cleavage with rates of ca. 0.1–1.0 × 108 s–1. For m-methoxy-substituted ketones, intriguingly slower deactivation of the triplets was observed. Based on solvent-dependent variation of the lifetimes (longer lifetimes in polar solvents), intramolecular charge transfer has been proposed. The preparative photochemistry and transient phenomena permit invaluable inferences as to the reactivity of 2-aroylaryl radicals in general. Quantum yield determinations and product analyses reveal that highly electrophilic aryl radicals undergo radical recombination, in a poor hydrogen-donating solvent, almost exclusively (>90 %) in the absence of incentive for stabilization via conversion to π-conjugated hydrofluorenyl radicals. Of course, when the latter is feasible, Pschorr cyclization leads to productive photochemical outcome. Moderately electrophilic radicals that lack stabilization via conversion to hydrofluorenyl radicals lend themselves to intramolecular 1,5-hydrogen shifts in conjunction with the formation of dehalogenated diaryl ketones and cyclized fluorenones (Fls) or its analogs.


2016 ◽  
Vol 20 (08n11) ◽  
pp. 1025-1033 ◽  
Author(s):  
Volker Strauss ◽  
Shankara Gayathri Radhakrishnan ◽  
Jenny Malig ◽  
Norbert Jux ◽  
Dirk M. Guldi

Two bis-tetraphenylporphyrin tweezers-like conjugates bearing different linkers have been characterized by means of electrochemical and photophysical methods. The thrust of this work was the complexation of these bis-porphyrins with C[Formula: see text] and metallic nitride endohedral fullerenes (MNEF) like Sc3N@C[Formula: see text] in organic and in aqueus media — studied by a combination of steady-state and time-resolved spectroscopies. In the context of charge separation evidence for the formation of the 1a[Formula: see text]-Sc3N@C[Formula: see text] and 1c[Formula: see text]-Sc3N@C[Formula: see text] charge separated states in organic and aqueous media, respectively, came from transient absorption spectroscopy. Multi-wavelength analyses afforded charge separated state lifetimes of around 400 ps.


2020 ◽  
Vol 22 (36) ◽  
pp. 20891-20900
Author(s):  
Fan Yang ◽  
Yanzhou Wu ◽  
Juan Zhao ◽  
Yiting Guo ◽  
Xudong Guo ◽  
...  

The photophysical behavior of PDI–ZnPor–PDI in both film- and solution-forms has been investigated using steady-state and transient absorption spectroscopy measurements.


ACS Omega ◽  
2019 ◽  
Vol 4 (7) ◽  
pp. 12626-12631 ◽  
Author(s):  
Garima Kedawat ◽  
Indu Sharma ◽  
Kanika Nagpal ◽  
Mahesh Kumar ◽  
Govind Gupta ◽  
...  

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