Angewandte Chemie International Edition

Chiral Self‐Sorting Assembly of Au16 Rings for Cancer Therapy via Enantioselectivity‐Induced Ferroptosis and Apoptosis

about 4 hours ago

Chiral self-sorting assembly yields Au16 supramolecular rings (MR,RM’R,R )-Au16Cl8 and (PS,SP’S,S )-Au16Cl8...

Gradient Valence Engineering Synchronizes Charge‐Carrier and Catalytic Dynamics for Efficient Solar Water Oxidation

about 4 hours ago

Inspired by photosystem II, a redox-engineered BVO/R-Fe-HOTP photoanode is designed with a...

Azide‐to‐Diazo Transformation Facilitated by Michael Addition via Phosphazide Formation

about 4 hours ago

A new type of Michael addition based on azide-to-diazo conversion is disclosed...

Solvent‐Controlled Pathways Enable Structure‐Programmable Metal‐Organic Framework Membranes for Isomer Separation

about 4 hours ago

A solvent-triggered biomimetic strategy programs two distinct growth pathways from a Zn─Al...

Asymmetric Vacancies Efficiently Couple O2 Activation With Reactive Oxygen Species Evolution for Enhanced Photocatalytic Methane Conversion

about 4 hours ago

The asymmetric ZnTd−Ov−GaOh vacancy, with oxygen vacancy coordinated by two cations of...

Correction to “Emergent Chemical Reactivity and Complexity of RNA Condensates”

about 5 hours ago

Process‐Driven Protonation in Benzothiadiazole‐Integrated Covalent Organic Frameworks: Activation of Peroxymonosulfate for Pollutant Oligomerization via Dominant Electron Transfer Process

about 20 hours ago

Process-driven protonation of benzothiadiazole-integrated COFs, triggered by PMS-induced acidification, redefines PMS from...

Unveiling the Valence‐Driven Charge Compensation Mechanism to Direct Phase Engineering in Ru‐Based Catalysts for Acidic Water Electrolysis

about 20 hours ago

Phase engineering is pivotal for optimizing catalytic performance. Herein, a valence-driven phase...

Atomic‐Scale Understanding of Selectivity Control in Nitrate Reduction on Cu(100) Under Acidic and Alkaline Conditions

about 20 hours ago

A combination of ab initio molecular dynamics simulations and density functional theory...

Stiffness Reinforcement in Polymer Networks Through Supramolecular Topological Linking

about 21 hours ago

Dynamic dissociation/re-association between high-functionality crosslinks enables the formation of topologically-linked loops that...

Temperature‐Responsive Evolution and Mechanism Exploration of Static and Dynamic Solvation Structures in Localized High‐Concentration Electrolytes

about 21 hours ago

This work explores the temperature-responsive evolution of solvation structures in localized high-concentration...

Schottky‐Orbital Coupling Drives Ion‐Electron Transfer: Triggering Stable Fast‐Charging in MnV‐Based Phosphate Cathode

about 21 hours ago

To address the poor charge transfer and drastic local structural distortions, the...