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The ground state van der Waals potentials of the calcium dimer and calcium rare-gas complexes

机译:钙二聚体和稀有钙气体复合物的基态范德华势

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The entire potential energy curve of the Ca_2 ground state generated by the Tang-Toennies potential model with its parameters specified by the three theoretical dispersion coefficients and the experimentally determined equilibrium distance and well depth is in excellent agreement with the accurate experimental potential of Allard et al. [Phys. Rev. A 66, 042503 (2002)]. The reduced potential of Ca_2 is almost identical with that of Hg_2. This leads to the conjecture that the ground state van der Waals dimer potentials of group IIA, except Be, and group IIB elements have the same shape, which is different from that of the rare-gas dimers. The potentials of Ca-RG complexes (RG=He,Ne,Ar,Kr,Xe) are generated by the same potential model with its parameters calculated from the homonuclear potentials of calcium and rare-gas dimers with combining rules. The predicted spectroscopic constants are comparable to other theoretical computations.
机译:由Tang-Toennies势模型生成的Ca_2基态的整个势能曲线,其参数由三个理论弥散系数以及实验确定的平衡距离和井深指定,与Allard等人的准确实验势极吻合。 。 [物理修订版A 66,042503(2002)]。 Ca_2的还原电位几乎与Hg_2相同。这就导致了这样的推测,即除Be和IIB组元素外,IIA组的基态范德华二聚体电势具有相同的形状,这与稀有气体二聚体的形状不同。 Ca-RG络合物的电位(RG = He,Ne,Ar,Kr,Xe)是通过相同的电位模型生成的,其参数是根据钙和稀有气体二聚体的同核电位并结合规则计算得出的。预测的光谱常数可与其他理论计算相比。

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