Ligand-assisted excitation of Eu(III) during interaction of Eu(FOD)3 with xenon difluoride in acetonitrile solution

IF 16.4 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Gulshat A. Masyagutova, Alexander V. Mamykin, Sergey L. Khursan
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Abstract

The interaction of tris(1,1,1,2,2,3,3-heptafluoro-7,7-dimethyl-4,6-octanedionato)europium(III), (Eu(FOD)3), with xenon difluoride in acetonitrile solution was found to be accompanied by chemiluminescence (CL). The kinetic curve of CL at a ratio of reagents Eu3+/XeF2 of 1:2 has a complex form; an initial rapid decrease is replaced by an increase in CL intensity, the maximum of which is reached approximately 10 min after the start of the reaction. Next, an exponential decay of the CL intensity is observed over several tens of minutes. The CL spectrum is located in the wavelength range 400–750 nm and corresponds to the emission of an electronically excited europium (III) ion coordinated with FOD and fluoride ion. Spectral methods were used to identify the reaction products – europium (III) fluoride in the sediment and oxygen difluoride in the gas phase. A mechanism for chemiexcitation of europium(III) has been proposed, including: 1) acceptance of fluorine anion from the XeF2 molecule by europium ion with the formation of active intermediate XeF+; 2) oxidative fluorination of the ligand, which is initiated by the interaction of oxygen atom of the FOD ligand with XeF+ cation and ends with the formation of oxygen difluoride and the electronically excited product P*, presumably a fluorinated ketone; 3) non-radiative transfer of excitation energy from P* to the europium ion within its coordination sphere, followed by its radiative deactivation.

Abstract Image

乙腈溶液中 Eu(FOD)3 与二氟化氙相互作用过程中 Eu(III) 的配体辅助激发
研究发现,三(1,1,1,2,2,3,3-七氟-7,7-二甲基-4,6-辛二酮酸)铕(III)(Eu(FOD)3)与二氟化氙在乙腈溶液中的相互作用伴随着化学发光(CL)。在试剂 Eu3+/XeF2 的比例为 1:2 时,化学发光的动力学曲线具有复杂的形式;化学发光强度由最初的快速下降转为上升,在反应开始后约 10 分钟达到最大值。接下来,CL 强度在几十分钟内呈指数衰减。CL 光谱的波长范围为 400-750 纳米,对应于与 FOD 和氟离子配位的电子激发铕(III)离子的发射。利用光谱方法确定了反应产物--沉积物中的氟化铕(III)和气相中的二氟化氧。提出了铕(III)的化学激发机制,包括1) 铕离子接受 XeF2 分子中的氟阴离子,形成活性中间体 XeF+;2) FOD 配体的氧原子与 XeF+ 阳离子相互作用,引发配体氧化氟化,最后形成二氟化氧和电子激发产物 P*,推测为氟化酮;3)激发能量从 P* 向其配位圈内的铕离子的非辐射转移,然后铕离子辐射失活。
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来源期刊
Accounts of Chemical Research
Accounts of Chemical Research 化学-化学综合
CiteScore
31.40
自引率
1.10%
发文量
312
审稿时长
2 months
期刊介绍: Accounts of Chemical Research presents short, concise and critical articles offering easy-to-read overviews of basic research and applications in all areas of chemistry and biochemistry. These short reviews focus on research from the author’s own laboratory and are designed to teach the reader about a research project. In addition, Accounts of Chemical Research publishes commentaries that give an informed opinion on a current research problem. Special Issues online are devoted to a single topic of unusual activity and significance. Accounts of Chemical Research replaces the traditional article abstract with an article "Conspectus." These entries synopsize the research affording the reader a closer look at the content and significance of an article. Through this provision of a more detailed description of the article contents, the Conspectus enhances the article's discoverability by search engines and the exposure for the research.
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