Mean values of the various operators for the ro-vibrational states in the HT⁺ molecular ion

<b>Table 3.</b> Mean values of the various operators for the ro-vibrational states in the HT⁺ molecular ion. <strong>Abstract</strong> We present systematic calculations of the leading order relativistic corrections for a wide range of rotational and vibrational states of the HT⁺ molecular ion. Finite size effects are also taken into account. These are the first complete <em>ab initio</em> calculations, which may be used for precision spectroscopy of the ro-vibrational spectrum in HT⁺.

<b>表3.</b> HT⁺分子离子振转态下各类算符的平均值。<strong>摘要</strong> 我们针对HT⁺分子离子的大量转动与振动态，开展了领头阶相对论修正的系统性计算。同时还将有限尺寸效应纳入考量。这是首个完整的从头算（ab initio）计算，可用于HT⁺分子离子振转光谱的精密光谱学研究。