Results 251 to 260 of about 210,230 (307)

Reductive Electron Transfer of Dimethyl Disulfide in Hydrated Electron Clusters: The Critical Role of Solvation and Dynamic Hydrogen Bonding

open access: yesChemistry–Methods, EarlyView.
Reductive electron transfer of disulfide linkage by hydrated electron is a complex, multistep process driven not by the electron transfer itself but by solvation energy stabilizing intermediates. The reaction involves key stages including hydrogen‐bond formation, electron transfer, SS bond elongation, solvent relaxation, and anion stabilization ...
Jia Yang Lim   +2 more
wiley   +1 more source

Classification and Quantitative Analysis of Nine Odorous Compounds in Drinking Water Using Electronic Nose

open access: green
Sook-Hyun Nam   +6 more
openalex   +1 more source

Dual Lewis Acid–Base Molecular Cages Facilitate Cooperative N2 Activation: Insights from Theory

open access: yesChemPhysChem, EarlyView.
Computational studies show dual Lewis acid–base molecular cages activating N2 via cooperative interactions. This highlights how molecular cage design can enable efficient nitrogen activation. Activating molecular nitrogen (N2) under ambient conditions remains a major challenge.
Holliness Nose, Fernando Ruipérez
wiley   +1 more source

Differentiation smelling footprints of the Chagas disease vector using an electronic nose based on artificial intelligence algorithms

open access: diamond
Luisa Fernanda Ruiz Jiménez   +4 more
openalex   +1 more source

Acetone CoSolvent Reconstructs the Zn2+ Solvation Sheath for Ultra‐Stable Zinc‐Ion Battery

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Schematic diagram of the reaction mechanism between the A0 and A6 electrolyte and zinc metal anode and their cycling performance. The uncontrollable growth of zinc metal dendrites and the water‐induced parasitic reaction in pure aqueous electrolyte cause the poor cycling stability of zinc ion battery.
Jinyu Zhang   +5 more
wiley   +1 more source

Organic Electrolyte Composed of Strongly and Weakly Coordinating Molecules for Sodium‐Ion Battery. A Molecular Dynamics Simulation Study

open access: yesENERGY &ENVIRONMENTAL MATERIALS, EarlyView.
Molecular dynamics simulations reveal that the addition of weakly coordinating solvents disrupts stable Na+ solvation with various coordinating configurations, accelerating solvents exchange and promoting Na+ migration. The optimized electrolyte achieves the highest ionic conductivity as well as the fractional ionic conductivity of Na+ of 3.68 ± 0.36 ...
Hongjin Li   +6 more
wiley   +1 more source

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