Radical

DFT computational study reveals how structural modifications of catechins enhance antioxidant activity and lipid solubility simultaneously, overcoming traditional polarity-bioavailability.

Electrochemical degradation of PFOA enhanced by nitrogen-containing compounds with lone-pair electrons; mechanisms involve direct electron transfer and reactive nitrogen species generation.

Computational kinetic study of OH radical reactions with gamma-heptalactone, establishing reaction mechanisms, rate coefficients, and product formation pathways relevant to atmospheric chemistry.