Computational Study of the Peroxyl Radical Scavenging Ability of Phenolic Antioxidants. [PDF]
Barisoff A +3 more
europepmc +1 more source
Rapid thiol‐maleimide addition frequently outpaces mixing, resulting in heterogeneous hydrogels. S‐nitrosothiols act as thiol‐protecting groups, allowing uniform mixing with maleimide‐functionalized polymers before gelation. Sodium thiosulfate or sodium ascorbate then regenerates thiols on demand, triggering controlled thiol‐maleimide crosslinking ...
Julian A. Serna +7 more
wiley +1 more source
Vibration Characteristics of FG Shaft-Double-Disk Rotor System for Power Turbines. [PDF]
Liu T, Hu H, Xiang P, Wang Q.
europepmc +1 more source
A novel W2TiC2Tx MXene prepared through a MAX‐phase route supports sub‐nanometer Co for highly efficient alkaline hydrogen evolution. Strong Co–W interfacial interactions optimize hydrogen adsorption and catalytic activity, enabling low overpotentials of 63 mV at 10 mA cm−2, small Tafel slope of 44.3 mV dec−1, and exceptional durability at industrially
Xiaopeng Liu +15 more
wiley +1 more source
Tunneling-Dominated Unimolecular Decay of <i>syn</i>-Methyl Vinyl Ketone Oxide to Hydroperoxide: A Dual-Level VTST/MT Study. [PDF]
Lu CD, Chen YW, Yang JY, Hu WP.
europepmc +1 more source
Engineering Metal‐Pocket Cooperativity in Single‐Atom COF Nanozymes for Selective Cascade Catalysis
A multilevel programming strategy is developed to engineer single‐atom COF nanozymes with tunable metal centers and chiral pockets inspired by heme–pocket cooperativity. This approach enables controlled metal–pocket interplay for asymmetric cascade catalysis, delivering high activity, selectivity, and recyclability in an asymmetric oxidation–aldol ...
Ziping Li +7 more
wiley +1 more source
Macro-kinetics of amino-hydroxyurea decomposition by NO<sub>2</sub> and O<sub>2</sub> in a nitric acid solution. [PDF]
Liu Q +10 more
europepmc +1 more source
Experimental verification of the kinetic theory of FRET using optical microspectroscopy and obligate oligomers. [PDF]
Patowary S +6 more
europepmc +1 more source
The mechanical performance of nanocellular polyetherimide cannot be explained by nanoporosity alone. It is shown that CO2 saturation and desorption leave a distinct mechanical signature in the glassy matrix before foaming. This matrix contribution provides a new route to understand and optimize the brittle to ductile transition in nanocellular polymers.
Félix Lizalde‐Arroyo +7 more
wiley +1 more source
A Kinetic Study of the Inhibition Mechanism of 2,3,3,3-Tetrafluoropropene on Hydrogen Combustion. [PDF]
Zheng B, Lin S, Du Z.
europepmc +1 more source

