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

Table 3. Mean values of the various operators for the ro-vibrational states in the HT+ molecular ion. Abstract 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 ab initio calculations, which may be used for precision spectroscopy of the ro-vibrational spectrum in HT+.

表3. HT+分子离子中转动能级和振动能级的各种算子平均值的计算结果。摘要：本文系统地计算了HT+分子离子广泛旋转和振动能级的首阶相对论修正。同时，也考虑了有限尺寸效应。这是首次进行的完整的高斯计算，可用于HT+分子离子转动能级和振动能级光谱的高精度光谱学测量。