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INFRARED PHOTOFRAGMENTATION SPECTRA OF SIZE-SELECTED SF6-CENTER-DOT-AR-N(+) CLUSTER IONS

机译:大小选定的SF6-CENTER-DOT-AR-N(+)团簇离子的红外光裂解谱

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Results are presented of a detailed experimental study of the infrared photofragmentation patterns of size-selected SF6 . Ar-n(+) cluster ions for n in the range 3 to 70. Line-tuneable CO2 and N2O lasers have been used to excited the nu(3) vibrational mode of the SF6 molecule which is followed by the loss of one and two argon atoms as the principal fragmentation routes. Which of the two processes is dominant depends quite strongly on the size of the cluster ion concerned, with very pronounced fluctuations in the relative intensities of photofragments being observed for cluster ions in the range SF6 . Ar-3(+) to SF6 . Ar-25(+). Only for SF6 . Ar-3(+) is the fragmentation pattern markedly different from that found for the other ions; an observation that supports an earlier conclusion regarding the relative ionisation energies of the two constituents [Stace et al. J. Phys. Chem. 97, 11363 (1993)]. A summation of fragment ion intensities as a function of laser wavelength is used to determine infrared absorption profiles and these have been recorded for individual clusters containing up to 70 argon atoms. Clusters containing fewer than 40 argon atoms appear to form single structures, with both the absorption profile shapes and selected hole-burning experiments suggesting that the number of isomers is small. The presence of isomers only appears to become significant when the clusters contain more than 40 argon atoms. The observation of site splittings for the triply degenerate nu(3) vibrational mode of SF6, together with the comparatively narrow linewidths seen for clusters containing between 15 and 40 rare gas atoms, indicates the presence of ordered structures. Such a conclusion implies that the clusters are solidlike rather than liquidlike. Overall, the results demonstrate that there is a clear correlation between those criteria previously used to identify the presence of stable cluster ion structures, i.e., mass spectra and unimolecular fragmentation patterns, and the corresponding infrared fragmentation patterns and absorption profiles. Of the ions studied, SF6 . Ar-21(+) stands out as being particularly stable and worthy of future theoretical attention. (C) 1995 American Institute of Physics. [References: 52]
机译:给出了对尺寸选择的SF6的红外光碎裂模式进行详细实验研究的结果。 Ar-n(+)在3至70范围内的n团簇离子。线可调谐的CO2和N2O激光已用于激发SF6分子的nu(3)振动模式,随后损失一和二。氩原子是主要的裂解途径。这两个过程中的哪个占主导地位,在很大程度上取决于相关簇离子的大小,对于SF6范围内的簇离子,观察到的光碎片相对强度的波动非常明显。 Ar-3(+)至SF6。 Ar-25(+)。仅适用于SF6。 Ar-3(+)是与其他离子截然不同的碎片模式。这一观察结果支持了关于这两种成分的相对电离能的更早结论[Stace等。 J.物理化学97,11363(1993)]。碎片离子强度随激光波长变化的总和用于确定红外吸收曲线,并且已记录了包含多达70个氩原子的单个簇的红外吸收曲线。包含少于40个氩原子的团簇似乎形成单一结构,吸收轮廓形状和选定的烧孔实验都表明异构体的数量很小。仅当团簇包含40个以上的氩原子时,异构体的存在才变得重要。 SF6的三级简并nu(3)振动模式的位点分裂以及包含15至40个稀有气体原子的簇的相对较窄的线宽的观察表明存在有序结构。这样的结论表明,团簇是固体而不是液体。总体而言,结果表明,先前用于鉴定稳定簇离子结构(即质谱和单分子碎片图谱)与相应的红外碎片图谱和吸收曲线的标准之间存在明显的相关性。在研究的离子中,SF6。 Ar-21(+)特别稳定,值得未来的理论关注。 (C)1995年美国物理研究所。 [参考:52]

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