当前位置: X-MOL 学术Vib. Spectrosc. › 论文详情
Our official English website, www.x-mol.net, welcomes your feedback! (Note: you will need to create a separate account there.)
New insight into the spectroscopy of the [RuF5NO]2- anion. Infrared, Raman and UV-visible spectra supported by quantum chemical calculations
Vibrational Spectroscopy ( IF 2.5 ) Pub Date : 2021-04-29 , DOI: 10.1016/j.vibspec.2021.103257
L. Diana Castañeda Trujillo , Carlos A. Franca , Jorge A. Güida

Despite the [RuF5NO]2− ion is the simplest of all ruthenium nitrosyls, the information available in the literature is scarce. In this paper the infrared and Raman spectra of NaK[RuF5NO].H2O are reported as well as first time Raman spectrum of K2[RuF5NO].H2O. To improve the assignments of RuNO vibrational modes, samples were enriched with 15N. The electronic spectrum of the [RuF5NO]2− ion is also studied and the assignments for the vibrational and UV–vis bands were supported by DFT calculations. The thermal stability of K2[RuF5NO].H2O was studied by thermogravimetric (TG) and differential thermal analysis (DTA) of polycrystalline samples under nitrogen and oxygen atmospheres in a temperature range of 20−800 °C.



中文翻译:

[RuF 5 NO] 2-阴离子光谱的新见解。量子化学计算支持的红外,拉曼光谱和紫外可见光谱

尽管[RuF 5 NO] 2−离子是所有钌亚硝酰基中最简单的离子,但文献中可用的信息很少。本文报道了NaK [RuF 5 NO] .H 2 O的红外光谱和拉曼光谱,以及K 2 [RuF 5 NO] .H 2 O的首次拉曼光谱。为了改善RuNO振动模式的分配,样品中富含15N。还研究了[RuF 5 NO] 2−离子的电子光谱,并通过DFT计算支持了振动和UV-vis谱带的分配。K 2 [RuF 5的热稳定性通过热重法(TG)和差热分析(​​DTA)在20-800°C的氮气和氧气气氛下对多晶样品进行了NO] .H 2 O的研究。

更新日期:2021-05-11
down
wechat
bug