El-Daly Samy A, Awad Mohamed K, Abdel-Halim Shakir T, Dowidar Dina A
Chemistry Department, Faculty of Science, Tanta University, Tanta, Egypt.
Spectrochim Acta A Mol Biomol Spectrosc. 2008 Dec 1;71(3):1063-9. doi: 10.1016/j.saa.2008.02.049. Epub 2008 Mar 18.
The spectral behavior and fluorescence quantum yield of perylene-3,4,9,10-tetracarboxylic tetramethylester (PTME) have been measured in different solvents. Both electronic absorption and fluorescence spectra are not sensitive to medium polarity. The dye exhibits high fluorescence quantum yield and high photostable. Crystalline solid of PTME gives excimer-like emission at 530 nm. The laser activity of PTME has been investigated. The dye solution in N,N-dimethylformamide (DMF) gives laser emission around 480 nm upon excitation by 337.1 nm nitrogen laser pulse. The excitation energy transfer from 7-dimethylamino-4-methylcoumarine (DMC) to PTME has also has been studied and the value of energy transfer rate constant, k(ET), and critical transfer distance, R(0) indicate a Förster-type mechanism. The photodecomposition of PTME in chloromethane solvents has been also studied. We applied semiempirical MO calculations using (PM3 and ZINDO-CI) calculations to explain the geometric and electronic behaviors of the PTME molecule in both ground and excited states and make a correlation with the experimental observations.
在不同溶剂中测量了苝-3,4,9,10-四羧酸四甲酯(PTME)的光谱行为和荧光量子产率。电子吸收光谱和荧光光谱对介质极性均不敏感。该染料具有高荧光量子产率和高光稳定性。PTME的晶体固体在530nm处发出类激基缔合物发射。对PTME的激光活性进行了研究。用337.1nm氮激光脉冲激发时,N,N-二甲基甲酰胺(DMF)中的染料溶液在480nm左右发出激光发射。还研究了从7-二甲基氨基-4-甲基香豆素(DMC)到PTME的激发能量转移,能量转移速率常数k(ET)和临界转移距离R(0)的值表明存在福斯特型机制。还研究了PTME在氯甲烷溶剂中的光分解。我们应用半经验分子轨道计算(PM3和ZINDO-CI)来解释PTME分子在基态和激发态的几何和电子行为,并与实验观察结果建立关联。