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

机译:锶二聚体和锶稀有气体配合物的基态范德华势

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The entire ground state potential energy curve of the strontium dimer is accurately described by the Tang–Toennies potential model defined by the three dispersion coefficients and two well parameters. The predicted vibrational frequency, anharmonicity, and vibration-rotation coupling constant are in excellent agreement with experiment. The Sr2 reduced potential is almost identical to that of Ca2 and Hg2, providing further evidence to the conjecture that the van der Waals dimer potentials of group IIA and group IIB elements have the same shape, which is different from that of rare-gas dimers. The potentials of Sr-RG complexes (RG = He,Ne,Ar,Kr,Xe) are generated by the same potential model with its parameters calculated with combining rules. These potentials are shown to have the same shape which is between that of the strontium and rare-gas dimers. © 2010 American Institute of Physics Article Outline INTRODUCTION METHOD The potential model Spectroscopic parameters STRONTIUM DIMER POTENTIAL The ground state potential of Sr2 Comparison of van der Waals potentials THE GROUND STATE POTENTIAL OF STRONTIUM RARE-GAS COMPLEXES Combining rules for A and b Combining rules for C6 , C8 , and C10 Results and comparison with previous determinations DISCUSSION
机译:锶二聚体的整个基态势能曲线可以通过由三个色散系数和两个井参数定义的Tang-Toennies势模型精确描述。预测的振动频率,非谐性和振动-旋转耦合常数与实验吻合良好。 Sr2 的还原电势几乎与Ca2 和Hg2 的电势相同,这进一步推测了IIA组和IIB组元素的范德华二聚体电势具有相同的形状,这与稀有气体二聚体不同。 Sr-RG络合物的电位(RG = He,Ne,Ar,Kr,Xe)由相同的电位模型生成,其参数通过组合规则计算得出。这些电势具有相同的形状,介于锶和稀有气体二聚体之间。 ©2010美国物理研究所文章概述引言方法势模型光谱参数锶二聚体势Sr2的基态势范德华势的比较锶稀有气体复合物的基态势结合A和b的规则C6 ,C8 和C10 结果的组合规则以及与先前确定结果的比较讨论

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