作者: Dietmar Baltschun , Stefan Beutner , Karlis Briviba , Hans-Dieter Martin , Joachim Paust
DOI: 10.1002/JLAC.199719970913
关键词: Singlet oxygen 、 Chemistry 、 Singlet state 、 Absorption (electromagnetic radiation) 、 Arrhenius equation 、 Quenching (fluorescence) 、 Excitation 、 Photochemistry 、 Luminescence 、 Reaction rate constant
摘要: The bimolecular rate constants kq for quenching of singlet oxygen (1Δg state) by 26 different natural and novel synthetic carotenoids were determined at 37 °C in a mixture chloroform ethanol. steady-state technique used involves the generation 1O2 thermal decomposition disodium 3,3′-naphtalene-1,4-diyl-dipropionate endoperoxide (NDPO2) detection its luminescence intensity 1270 nm. Excitation energies (π,π*, 11Ag → 11Bu) absorption maxima (430–590 nm) vary broadest range. Deeply coloured blue are also included studies first time. An empirical correlation between π,π* (11Ag excitation energy carotenoid structure (effective chain length Neff) was found: E(S) = 12642 cm−1 + 92027 × 1/Neff. ability investigated depends on their transition long wavelengths characteristic way showing as limiting factors either Arrhenius activation or diffusion-controlled rate. This dependence suspected relationship triplet E(T) energies, respectively, discussed.