低于解离极限的自电离冷分子离子

Sascha Schaller, Johannes Seifert, Giacomo Valtolina, André Fielicke, Boris G. Sartakov, Gerard Meijer
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摘要

一些二原子过渡金属氧化物、稀土金属氧化物和氟化物具有一种不寻常的特性,即它们的键解离能大于电离能。在这些分子中,高于电离能的束缚水平可以通过从基态的强共振跃迁填充。这些水平的唯一相关衰变途径是自电离;预解离在能量上是不可能的,而辐射衰变则要慢许多数量级。因此,从平移冷中性分子开始,平移冷分子离子可以以极高的效率产生。通过在电离能正上方填充束缚水平,可以产生专门占据最低旋转水平的内冷分子离子。一氧化二镝分子 DyO 的实验证明了这一点,该分子的最低键解离能被确定为高于电离能 0.0831(6) eV。
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Cold molecular ions via autoionization below the dissociation limit
Several diatomic transition metal oxides, rare-earth metal oxides and fluorides have the unusual property that their bond dissociation energy is larger than their ionization energy. In these molecules, bound levels above the ionization energy can be populated via strong, resonant transitions from the ground state. The only relevant decay channel of these levels is autoionization; predissociation is energetically not possible and radiative decay is many orders of magnitude slower. Starting from translationally cold neutral molecules, translationally cold molecular ions can thus be produced with very high efficiency. By populating bound levels just above the ionization energy, internally cold molecular ions, exclusively occupying the lowest rotational level, are produced. This is experimentally shown here for the dysprosium monoxide molecule, DyO, for which the lowest bond dissociation energy is determined to be 0.0831(6) eV above the ionization energy.
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