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The Cd_2 and Zn_2 van der Waals dimers revisited. Correction for some molecular potential parameters

机译:再次探讨了Cd_2和Zn_2范德华二聚体。校正某些分子电势参数

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The excitation spectrum of Cd_2 van der Waals complexes produced in a free-jet supersonic expansion beam was studied using Ar as carrier gas and a pulsed dye-laser as light source. A well resolved structure of vibrational bands arising from transitions between X0_g~+ (~1#SIGMA#_g~+) and 0_u~+ (~3#PI#_u) states were observed. Owing to the properties of the molecular beam we were able to obtain spectra with different progressions originating from higher (v">=1) vibrational levels of the ground state. The 'hot band' frequencies made possible - for the first time - a direct determination of the ground state parameters of the molecule. We verified our earlier results of Cd_2 molecular spectra that were recently questioned by Helmi et al. [1]. We have also critically revised the previously reported, estimated bond-lengths of Cd_2 and Zn_2, demonstrating an excellent experiment-theory agreement of results of Refs. [2] and [3] and Refs. [4] and [5], respectively.
机译:以氩气为载气,脉冲染料激光为光源,研究了自由射流超声膨胀束中Cd_2范德华配合物的激发光谱。观察到由X0_g〜+(〜1#SIGMA#_g〜+)和0_u〜+(〜3#PI#_u)状态之间的跃迁引起的振动带的良好解析结构。由于分子束的特性,我们能够获得来自基态较高(v“> = 1)振动水平的,具有不同级数的光谱,“热带”频率首次使直接成为可能。确定分子的基态参数我们验证了Helmi等[1]最近质疑的Cd_2分子光谱的早期结果,还对以前报道的Cd_2和Zn_2的估计键长进行了严格的修正,分别展示了参考文献[2]和[3]以及参考文献[4]和[5]的极好的实验理论一致性。

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