The kinetic model is built based on the kinetic process of laccase catalyzed oxidation from 5,6-dibromo-2,3-dicyano-hydraquinone to semiquinone radicals. By simulating the real kinetic curves, the mechanism regarding the formation and decay of semiquinone radicals is proposed, which provides basis for the further study on the interaction between semiquinone radicals and other biologically active substance.
|Journal||Kao Teng Hsueh Hsiao Hua Heush Hsueh Pao/ Chemical Journal of Chinese Universities|
|State||Published - 1998|
- Kinetic simulation
- Semiquinone radicals