Idaho National Laboratory, Idaho Falls, Idaho 83415-2208, United States.
J Phys Chem A. 2013 Dec 27;117(51):14191-9. doi: 10.1021/jp407872c. Epub 2013 Dec 6.
Electrospray ionization of the fluorohydrogenate ionic liquid [1-ethyl-3-methylimidazolium][F(HF)2.3] ionic liquid was conducted to understand the nature of the anionic species as they exist in the gas phase. Abundant fluorohydrogenate clusters were produced; however, the dominant anion in the clusters was [FHF(-)], and not the fluoride-bound HF dimers or trimers that are seen in solution. Density functional theory (DFT) calculations suggest that HF molecules are bound to the clusters by about 30 kcal/mol. The DFT-calculated structures of the [FHF(-)]-bearing clusters show that the favored interactions of the anions are with the methynic and acetylenic hydrogen atoms on the imidazolium cation, forming planar structures similar to those observed in the solid state. A second series of abundant negative ions was also formed that contained [SiF5(-)] together with the imidazolium cation and the fluorohydrogenate anions that originate from reaction of the spray solution with silicate surfaces.
对氟氢化物离子液体 [1-乙基-3-甲基咪唑][F(HF)2.3]进行电喷雾电离,以了解气相中阴离子物质的本质。大量氟氢化物簇被生成;然而,在簇中的主要阴离子是 [FHF(-)],而不是在溶液中可见的氟键合 HF 二聚体或三聚体。密度泛函理论(DFT)计算表明,HF 分子通过约 30 kcal/mol 与簇结合。带有 [FHF(-)] 的簇的 DFT 计算结构表明,阴离子的优先相互作用是与咪唑阳离子上的甲炔和乙炔氢原子,形成类似于在固态中观察到的平面结构。还形成了另一系列丰富的负离子,其中包含 [SiF5(-)] 以及咪唑阳离子和源自喷雾溶液与硅酸盐表面反应的氟氢化物阴离子。