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RKR potentials of HC1 isotopologues in the ground electronic state

机译:处于基态电子状态的HC1同位素分子的RKR势

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摘要

The RKR potentials of six isotopologues of the hydrogen chloride molecule in the ground electronic state are calculated on the basis of previously determined values of the Dunham parameters Y_(mj) up to v = 20 vibration level. The main isotopologue potential was approximated by the expansions of the z_D = (r/r_e-1) and z_S = (1-r_e/r) variables. Obtained results are compared to available literature data.
机译:根据预先确定的达纳姆参数Y_(mj)的值,直至v = 20振动水平,计算基态电子形式的氯化氢分子的六个同位素的RKR势。主要同位素同位素势通过z_D =(r / r_e-1)和z_S =(1-r_e / r)变量的展开来近似。将获得的结果与可用的文献数据进行比较。

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