Rovibrational constants with data Tables

Table TS1: Calculated vibrational energies Ev, rotational constants Bv, centrifugal distortion constant Dv and the abscissas of the turning points Rmin and Rmax of the lowest vibrational levels of states, (1)2Σ+, (1)4Σ-, (1)4Π and (2)2Π of AlZn.
Table TS2: Values of the vibrational energies Ev, the rotational constants Bv, the centrifugal distortion constant Dv, and the abscissas of the turning points Rmin and Rmax for the different vibrational levels of the lowest Ω states of AlZn.
Figure FS1: Calculated FCFs between the ground and six intermediate electronic states with spin-orbit coupling effect of AlZn molecule
Table TS3: Values of the Free Spin of the Potential Energy Curves of AlZn Molecule
Table TS5: Values of the Franck-Condon factor for transitions between electronic states of AlZn
Molecule

表 TS1：AlZn 状态中最低振动能级 (1)2Σ+、(1)4Σ-、(1)4Π 和 (2)2Π 的计算振动能 Ev、转动常数 Bv、离心畸变常数 Dv 以及拐点 Rmin 和 Rmax 的横坐标。
表 TS2：AlZn 最低 Ω 状态不同振动能级的振动能 Ev、转动常数 Bv、离心畸变常数 Dv 以及拐点 Rmin 和 Rmax 的数值。
图 FS1：AlZn 分子基态与六个中间电子态间的计算荧光谱跃迁，考虑自旋轨道耦合效应。
表 TS3：AlZn 分子势能曲线的自由自旋值。
表 TS5：AlZn 分子电子态间跃迁的弗兰克-康顿因子值。