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乙酰丙酮铱 Ir(acac)3 电子结构及光学性质研究.

Authors :
樊依佳
蔚娇娇
郭家成
陈扬尹
杜恭贺
Source :
Journal of Atomic & Molecular Physics (1000-0364). Feb2025, Vol. 42 Issue 1, p011001-1-011001-7. 7p.
Publication Year :
2025

Abstract

Iridium acetylacetonate is a transition metal organic complex composed of transition metal Ir and acetylcaetonato. It is also an important green phosphorescent material and a component of many iridium luminescent materials. In this paper, firstly, the structures of the Ir(acac)3 and [Ir(acac)3]2 were fully optimized at density function theory (DFT), the Infrared and Raman spectra were discussed. Secondly, excited states property is studied by CIS. The results of calculate shows that the electronic absorption spectrum of Ir(acac)3 and [Ir(acac)3]2 are in UV spectral region, absorption peaks of Ir(acac)3 are 260nm,350nm,414nm, absorption peaks of [Ir(acac)3]2 are 299nm,353nm and 401nm . Compared with their gas condition, the absorption in the CH3CN is blue- shifted. The results show that the spectrum by Kunkely and Arnd Vogler include the complex of characteristic absorption spectrum of Ir(acac)3 and [Ir(acac)3]2 . It proves that Ir(acac)3 is exist at higher concentration. Finally, the proportion of monomeric Ir(acac)3 and oligomers [Ir(acac)3]2 could calculated, discusses the forming reason of oligomers [Ir(acac)3]2 . [ABSTRACT FROM AUTHOR]

Details

Language :
Chinese
ISSN :
10000364
Volume :
42
Issue :
1
Database :
Academic Search Index
Journal :
Journal of Atomic & Molecular Physics (1000-0364)
Publication Type :
Academic Journal
Accession number :
171929289
Full Text :
https://doi.org/10.19855/j.1000-0364.2025.011001