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