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首页> 外文期刊>Journal of porphyrins and phthalocyanines >Studying the origin of fluorescence emissions of neodymium porphyrin based on the analysis of energy level structure
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Studying the origin of fluorescence emissions of neodymium porphyrin based on the analysis of energy level structure

机译:基于能级结构分析研究钕卟啉荧光排放的起源

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This paper studies the origin of fluorescence emissions of metalloporphyrins. The absorption spectrum of neodymium-coordinated hematoporphyrin monomethyl ether (Nd-HMME) was found to have four Q bands, which is different from the accepted knowledge (two Q bands). The absorbance of Nd-HMME was comparable to the corresponding absorbance of HMME at wavelengths of 538 nm and 572 nm, but the absorbance of Nd-HMME at wavelengths of 502 nm and 622 nm was approximately 1/30 of that at 572 nm. The doping of Nd3+ enhanced the symmetry of HMME, and led to changes in energy level properties. Moreover, Nd-HMME still exhibited two fluorescence peaks at 624 nm and 686 nm, similar to HMME, which can be explained by the observation of a weak absorption peak of Nd-HMME at 622 nm.
机译:本文研究了金属卟啉的荧光排放的起源。 发现钕配位血液卟啉单甲基醚(ND-HMME)的吸收光谱具有四个Q条带,其与可接受的知识(两个Q带)不同。 ND-HMME的吸光度与波长为538nm和572nm的相应吸光度相当,但是在502nm和622nm波长下的Nd-hmme的吸光度约为572nm的1/30。 ND3 +的掺杂增强了HMME的对称性,并导致能量水平特性的变化。 此外,ND-HMME仍然在624nm和686nm处表现出两种荧光峰,类似于HMME,其可以通过观察在622nm处的Nd-hmme的弱吸收峰来解释。

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