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镎(V, VI)-二甘醇酰胺体系中的阳离子-阳离子相互作用

Cation-Cation Interactions in Neptunium(V,VI)-diglycolamide System.

作者信息

Tamain Christelle, Autillo Matthieu, Guillaumont Dominique, Briscese Luca, Berthon Claude

机构信息

CEA, DES, ISEC, DMRC, Univ Montpellier, Marcoule, 30207 Bagnols-Sur-Cèze, France.

出版信息

Inorg Chem. 2025 Jul 7;64(26):13030-13043. doi: 10.1021/acs.inorgchem.5c01109. Epub 2025 Jun 20.

Abstract

The SC-XRD structure and Raman spectra of two new mixed-valence Np(V)-Np(VI) compounds with cation-cation interactions (CCIs) using TEDGA (tetraethyldiglycolamide, belonging to the diglycolamide family) as a ligand are reported: a trimeric species, [NpO(TEDGA)]NpO(NO) (), which is the first neptunium representative of a linear actinide trimer with CCIs, and a dimeric species, [NpO(TEDGA)][NpO(NO)]·CHCN (). These two structures were prepared thanks to controlled and reproducible syntheses, based on the mixing of the two monomer solutions in an inert solvent: a Np(V)-TEDGA monomer solution mixed with a dinitrate or trinitrate Np(VI) solution. To better understand the impact of the CCIs on the actinyl cation electronic properties, these structures were compared to the constituent monomers, [NpO(TEDGA)] (), which was also synthesized, and NpO(NO)(HO). To complete the series, the [NpO(TEDGA)] () monomer is also reported. In addition, DFT calculations were performed to aid in interpreting the Raman experimental data, to characterize the bonding in such polynuclear species, and to identify the main parameters influencing the stability of cation-cation structures, such as the nature of counterions, the influence of alkyl chains and the presence of weak intra- or intermolecular interactions.

摘要

报道了两种具有阳离子-阳离子相互作用(CCI)的新型混合价态Np(V)-Np(VI)化合物的单晶X射线衍射(SC-XRD)结构和拉曼光谱,这两种化合物使用四乙基二甘醇酰胺(TEDGA,属于二甘醇酰胺家族)作为配体:一种三聚体物种,[NpO(TEDGA)]NpO(NO) (),它是具有CCI的线性锕系元素三聚体的首个镎代表物,以及一种二聚体物种,[NpO(TEDGA)][NpO(NO)]·CHCN ()。这两种结构是通过在惰性溶剂中混合两种单体溶液进行可控且可重复的合成制备的:一种Np(V)-TEDGA单体溶液与一种二硝酸或三硝酸Np(VI)溶液混合。为了更好地理解CCI对酰基阳离子电子性质的影响,将这些结构与组成单体进行了比较,[NpO(TEDGA)] ()也已合成,以及NpO(NO)(H₂O)。为了完善该系列,还报道了[ NpO(TEDGA)] ()单体。此外,进行了密度泛函理论(DFT)计算,以帮助解释拉曼实验数据,表征此类多核物种中的键合,并确定影响阳离子-阳离子结构稳定性的主要参数,如抗衡离子的性质、烷基链 的影响以及分子内或分子间弱相互作用的存在。

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