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Photoredox chemistry has seen a dramatic rise in popularity in recent years, but mechanistic understanding has persistently lagged behind reaction development itself. This is particularly true for the emerging area of consecutive photoinduced electron transfer (conPET), which has attracted both great interest due to its ability to activate inert substrates selectively and under mild conditions and continuing controversy over its mechanistic feasibility. We describe herein the isolation of the key radical intermediate state of an acridinium-based conPET catalyst and detailed investigations of its photochemistry by a suite of (photo)reactivity, photoluminescence and transient absorption techniques, supported by computational studies. We observe strong wavelength and solvent dependencies in the reactivity profile, which correlate well with observations of a long-lived, fluorescent excited state that would be compatible with diffusion-limited reactivity. However, photoluminescence and transient absorption spectroscopies suggest that, counter-intuitively, this state does not actually participate in reactivity. Instead, changes occur far faster than the diffusion limit, which provides strong, direct evidence for preassembly of the photocatalyst and substrate prior to photoexcitation. Further inspection also indicates parallel formation of solvated electrons, likely providing the major pathway under previously reported synthetic conditions, suggesting that otherwise competing rationales for conPET can in fact operate simultaneously.
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http://dx.doi.org/10.1002/anie.202506701 | DOI Listing |
ACS Appl Mater Interfaces
September 2025
Department of Mechanical and Aerospace Engineering, University of Florida, Gainesville, Florida 32611, United States.
Lithium-sulfur batteries (LSBs) are extensively researched for their high energy densities but are hindered by the lithium polysulfide (LiPS) shuttling effect, which results in poor cyclability. A popular mitigation strategy is separator modification, where a LiPS trapping material is slurry-coated onto a conventional microporous polypropylene (PP) separator. This additional mass and volume unfortunately compromise the overall energy density of the LSB.
View Article and Find Full Text PDFSci Bull (Beijing)
August 2025
Key Laboratory for Ultrafine Materials of Ministry of Education, School of Chemical Engineering, East China University of Science and Technology, Shanghai 200237, China; Shanghai Engineering Research Center of Hierarchical Nanomaterials, School of Materials Science and Engineering, East China Univer
The targeted modulation of electric double layer through electrolyte design has emerged as a transformative strategy for controlling electrochemical reaction pathways. While the oxygen reduction reaction (ORR) represents a paradigmatic example where electrolyte effects are pronounced, the atomic-scale mechanisms underlying electrolyte-mediated regulation of interfacial microenvironments remain incompletely understood. Here, we elucidate how acetonitrile (ACN) additive tailors the alkaline ORR pathway toward selective HO electrosynthesis on carbon catalysts.
View Article and Find Full Text PDFACS Omega
August 2025
Department of Chemical and Biomolecular Engineering, Plasma Research Laboratory, Clarkson University, 8 Clarkson Avenue, Potsdam, New York 13699, United States.
Electrical discharge plasmas rapidly degrade short-chain (SC) per- and polyfluoroalkyl substances (PFAS) in the presence of sacrificial surfactants. These surfactants facilitate the transport of PFAS to the plasma-liquid interface through electrostatic and hydrophobic interactions, where PFAS and surfactants are ultimately degraded. This study investigates the degradation of perfluorobutanesulfonate (PFBS) by nonthermal plasma, both in the absence and presence of quaternary alkyl trimethylammonium surfactants: octyl-, dodecyl-, and hexadecyl trimethylammonium bromide (C8TAB, C12TAB, and C16TAB, respectively).
View Article and Find Full Text PDFACS Omega
August 2025
Faculty of Health Science, University of Ss. Cyril and Methodius, 91701 Trnava, Slovakia.
Small molecules containing phenyl and aliphatic amine groups belonging to psychotropic drugs were studied by quantum chemical computational methods. Each of the 9 studied species (phenethylamine, amphetamine, ephedrine, pseudoephedrine, methamphetamine, MDMA, MDEA, MDA, MDAI) was considered in three oxidation states: neutral molecule, molecular cation, and molecular anion. Protonated residues from the hydrochloride forms were also considered.
View Article and Find Full Text PDFSci Rep
August 2025
Department of Biomedical Science, Faculty of Science, University Tunku Abdul Rahman, Jalan University, Bandar Barat, 31900, Kampar, Malaysia.
Thiophene derivatives are recognised for their notable biological and pharmacological properties. This study examines the electronic structure and antibacterial properties of 2-[(Trimethylsilyl)ethynyl]thiophene (2TSET), emphasising the effects of solvent environments. We utilised spectroscopic techniques such as Fourier transform infrared (FT-IR), ultraviolet-visible (UV-Vis), and Raman spectroscopy (FT-Raman) to verify the molecular geometry of 2TSET.
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