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通讯:远红外光谱法研究镧系金属簇合物的结构:Tb(n)+(n = 5-9)。

Communication: structure of magnetic lanthanide clusters from far-IR spectroscopy: Tb(n)+ (n = 5-9).

机构信息

Fritz-Haber-Institut der Max-Planck-Gesellschaft, Faradayweg 4-6, 14195 Berlin, Germany.

出版信息

J Chem Phys. 2013 Jan 21;138(3):031102. doi: 10.1063/1.4776768.

Abstract

Small lanthanide clusters have interesting magnetic properties, but their structures are unknown. We have identified the structures of small terbium cluster cations Tb(n)(+) (n = 5-9) in the gas phase by analysis of their vibrational spectra. The spectra have been measured via IR multiple photon dissociation of their complexes with Ar atoms in the 50-250 cm(-1) range with an infrared free electron laser. Density functional theory calculations using a 4f-in-core effective core potential (ECP) accurately reproduce the experimental far-IR spectra. The ECP corresponds to a 4f(8)5d(1)6s(2) trivalent configuration of terbium. The assigned structures are similar to those observed in several other transition metal systems. From this, we conclude that the bonding in Tb clusters is through the interactions between the 5d and 6s electrons, and that the 4f electrons have only an indirect effect on the cluster structures.

摘要

小镧系元素团簇具有有趣的磁性,但它们的结构尚不清楚。我们通过分析其振动光谱,在气相中确定了小铽簇阳离子 Tb(n)(+)(n = 5-9)的结构。通过在 50-250 cm(-1) 范围内使用红外自由电子激光对其与氩原子形成的配合物进行 IR 多光子解离,测量了这些光谱。使用 4f 核内有效核位势(ECP)的密度泛函理论计算准确地再现了实验远红外光谱。该 ECP 对应于铽的 4f(8)5d(1)6s(2)三价构型。所分配的结构类似于在其他几个过渡金属体系中观察到的结构。由此,我们得出结论,Tb 团簇的成键是通过 5d 和 6s 电子之间的相互作用实现的,并且 4f 电子对团簇结构只有间接影响。

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