Recent progress on the design and applications of superhalogens

被引:16
|
作者
Srivastava, Ambrish Kumar [1 ]
机构
[1] Deen Dayal Upadhyaya Gorakhpur Univ, Dept Phys, Gorakhpur 223009, Uttar Pradesh, India
关键词
ELECTRON-BINDING ENERGIES; COMBINED AB-INITIO; BUILDING-BLOCKS; IONIZATION-POTENTIALS; ION BATTERIES; ANIONS; LIGANDS; MANGANESE; N=1-5; DFT;
D O I
10.1039/d3cc00428g
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The research on superhalogens has successfully completed four decades. After their prediction in 1981 and experimental verification in 1999, such species have attracted attention due to their unusual structures and intriguing applications. Superhalogens are species whose electron affinity exceeds that of halogen or whose anions possess a larger vertical detachment energy than that of halides. Initially, these species were designed using s and p block atoms having a central electropositive atom as the core with excess electronegative atoms as ligands such as F, Cl, O etc. The last decade has witnessed enormous progress in the field of superhalogens. The transition metal atoms have played the role of the central core and a variety of new ligands have been explored. Further, new classes of superhalogens such as polynuclear superhalogens, magnetic superhalogens, aromatic superhalogens, etc. have been reported. The first application of superhalogens as strong oxidizers appeared much before their conceptualization. In the last decade, however, their applications have spanned a variety of fields such as energy storage, superacids, organic superconductors, ionic liquids, liquid crystals, etc. This makes research in the field of superhalogens truly interdisciplinary. This article is intended to highlight the progress on the design and applications of superhalogens in the last decade.
引用
收藏
页码:5943 / 5960
页数:18
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