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利用稳态和时间分辨光谱法研究氯化钴金属离子对喹啉衍生物的荧光猝灭模型。

Effect of fluorescence quenching model on quinoline derivative with cobalt chloride metal ion using steady state and time resolved spectroscopic methods.

机构信息

Department of Physics, M. S. Ramaiah Institute of Technology, Bangalore, Karnataka, India.

Autonomous, affiliated to Visvesvaraya Technological University, Belagavi, Karnataka, India.

出版信息

Luminescence. 2022 Jun;37(6):907-912. doi: 10.1002/bio.4235. Epub 2022 Apr 3.

Abstract

Quinoline derivative, i.e. quinilone yellow with the scientific name [sodium 2-(2,3-dihydro-1,3-dioxo-1H-inden-2-yl)quinoline-6,8-disulphonate] (SQDS) is analysed for fluorescence resonance energy transfer (FRET). Fluorescence quenching mechanism is studied by employing steady state and transient state spectroscopic measurements. Cobalt chloride is used as quencher in the present study. Linearity was observed in Stern-Volmer plots for transient state as well as steady state. This was further attributed to a mechanism of collisional quenching. Efficiency in fluorescence quenching is observed as there is a correlation between quenching constants of both transient and steady state. A significant energy transfer is reported between metal ions and SQDS molecule, according to FRET theory. Characterization results are studied and analysed. Application in the field of non-linear optics are predicted for SQDS. With Kurtz and Perry powder technique, SHG (second harmonic generation) efficiency was measured using Q-switched mode locked Nd:YAG laser emitting 1064 nm the first time with this compound.

摘要

喹啉衍生物,即化学名为[2-(2,3-二氢-1,3-二氧代-1H-茚-2-基)喹啉-6,8-二磺酸钠]的喹啉黄,用于分析荧光共振能量转移 (FRET)。通过稳态和瞬态光谱测量研究了荧光猝灭机制。本研究中使用氯化钴作为猝灭剂。瞬态和稳态的 Stern-Volmer 图都呈现出线性关系。这进一步归因于碰撞猝灭机制。在荧光猝灭中观察到效率提高,因为瞬态和稳态的猝灭常数之间存在相关性。根据 FRET 理论,报告了金属离子和 SQDS 分子之间的显著能量转移。对表征结果进行了研究和分析。预测了 SQDS 在非线性光学领域的应用。首次使用这种化合物,通过调 Q 锁模 Nd:YAG 激光发射 1064nm 的方式,利用 Kurtz 和 Perry 粉末技术,以 Q 开关模式测量了二次谐波产生 (SHG) 的效率。

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