Computer-aided chemistry IV: fast fourier transform analysis of luminescence decay curves using a desk top microcomputer

Zbigniew Gasyna, Martin J. Stillman
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引用次数: 4

Abstract

An improved analytical procedure, which uses a fast Fourier transform (FFT) algorithm, has been developed to deconvolute luminescence decay curves. Using this procedure, the non-exponential fluorescence decay curves recorded from the excited singlet state of magnesium tetraphenylporphyrin in the presence of CBr4 in frozen solution, in which both radiative transfer and electron transfer quench the excited state, have been examined. This procedure eliminates the common “overlap effect” that is inherent in previous uses of FFT methods when applied to the problem of deconvoluting decay curves, through a systematic reconstruction of the input data. The analysis may be performed either in the time domain or in the frequency domain. An interactive program, DECAYFIT, written in Fortran 77 was used to carry out the calculations on the IBM S9001 laboratory microcomputer. The program can be employed to deconvolute both model test data and real data, with a time for the analysis in the range of minutes.

提出了一种改进的分析方法,利用快速傅里叶变换(FFT)算法对发光衰减曲线进行反褶解。利用该方法,研究了四苯基卟啉镁在CBr4存在下,在辐射转移和电子转移猝灭激发态的情况下,在冷冻溶液中激发单重态记录的非指数荧光衰减曲线。该程序通过系统地重建输入数据,消除了FFT方法在解决反卷积衰减曲线问题时所固有的常见“重叠效应”。分析可以在时域或频域进行。用Fortran 77编写的交互式程序DECAYFIT在IBM S9001实验室微型计算机上进行计算。该程序可用于模型测试数据和实际数据的反卷积,分析时间在分钟范围内。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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