Grabowski J J, Bertozzi C R, Jacobsen J R, Jain A, Marzluff E M, Suh A Y
Department of Chemistry, University of Pittsburgh, Pennsylvania 15260.
Anal Biochem. 1992 Dec;207(2):214-26. doi: 10.1016/0003-2697(92)90003-p.
Photoacoustic calorimetry is shown to be a simple, precise, and accurate method for the quantification of the photophysics of a fluorescence probe, e.g., dansylamide, in a variety of solvents. This technique, which is described in detail, provides a direct measurement of the energy that is released nonradiatively following photostimulation, and can therefore be used to indirectly determine the amount of energy released via luminescent pathways. Photoacoustic calorimetry combined with established absorption and fluorescence methodologies provides a complete arsenal for characterizing the photophysical properties of many systems. Comparison of the photoacoustic signal for dansylamide versus standard compounds (ferrocene, tetraphenylethylene, 8-anilinonaphthalene-1-sulfonate, and/or 5,5'-dithiobis(2-nitrobenzoic acid) in 12 different solvents gave fh values (fraction of each absorbed 337.1-nm photon returned as heat) from a low of 0.530 in 1,4-dioxane to a high of 0.973 in water. The trend noted with solvent polarity is different and more revealing than that determined by the more classical approach of examining either the wavelength of the emission maximum or the fluorescence quantum yield.
光声量热法被证明是一种简单、精确且准确的方法,用于量化荧光探针(如丹磺酰胺)在多种溶剂中的光物理性质。详细描述的这项技术可直接测量光刺激后以非辐射方式释放的能量,因此可用于间接确定通过发光途径释放的能量。光声量热法与既定的吸收和荧光方法相结合,为表征许多体系的光物理性质提供了一套完整的方法。比较丹磺酰胺与标准化合物(二茂铁、四苯基乙烯、8-苯胺基萘-1-磺酸盐和/或5,5'-二硫代双(2-硝基苯甲酸))在12种不同溶剂中的光声信号,得到的fh值(每个吸收的337.1nm光子以热的形式返回的比例)从1,4-二氧六环中的0.530到水中的0.973不等。所观察到的溶剂极性趋势与通过检查发射最大值波长或荧光量子产率这种更经典方法所确定的趋势不同,且更具启发性。