Results 201 to 210 of about 159,516 (298)

Hydrogen Atom Transfer Induces Photodegradation in Carbonyl‐Based Multi‐Resonance TADF Emitters

open access: yesAngewandte Chemie, EarlyView.
Boosting triplet harvesting in N/C═O MR‐TADF emitters unexpectedly induces rapid photodegradation under oxygen‐free conditions. Spectroscopic studies reveal that triplet excited states trigger hydrogen‐atom transfer from solvent to the carbonyl unit, driven by triplet energetics and hydrogen electrophilicity.
Changfeng Si   +4 more
wiley   +2 more sources

Upcycling Spent Lithium Iron Phosphate Battery Into Fe‐CN3P Single Atom Catalyst for Environmental Remediation

open access: yesAngewandte Chemie, EarlyView.
Electrochemical (EC) advanced oxidation enables near‐complete lithium and iron recovery from spent lithium iron phosphate batteries, while simultaneously transforming leach residues into a high‐performance P, N‐doped single‐atom Fe catalyst. The reconstructed Fe–CN3P catalyst exhibits exceptional peroxymonosulfate (PMS) activation and rapid bisphenol A
Xianhui Ke   +6 more
wiley   +2 more sources

Chirality-Induced Suppression of Singlet Oxygen in Lithium-Oxygen Batteries with Extended Cycle Life. [PDF]

open access: yesNanomicro Lett
Chae K   +13 more
europepmc   +1 more source

Sequential Homo‐ and Hetero‐Coupling of Isocyanide and Carbon Monoxide Mediated by Acyclic Imino(silyl)Silylene

open access: yesAngewandte Chemie, EarlyView.
We demonstrate the sequential reactions between an imino(hypersilyl)silylene and aryl isocyanide or carbon monoxide as a molecular‐level model of the Fischer–Tropsch process, providing systematic and detailed insight into C–C bond formation during the homologation of C1 building blocks.
Huaiyuan Zhu   +3 more
wiley   +2 more sources

Elucidating the Transition Kernel and Anharmonic Coupling in the Spin‐crossover Process of a [FeIII(qsal)2] CH3OSO3 Complex

open access: yesAngewandte Chemie International Edition, EarlyView.
Ultrafast broadband transient absorption spectroscopy and multireference excited‐state nonadiabatic calculations in an open‐shell Fe(III) complex unveil the rich electronic and vibrational dynamics detailing the key reactive modes driving the spin‐crossover process.
Soumyajit Mitra   +8 more
wiley   +1 more source

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