“…For ScP, our recent study observed the A 1 Σ + -X 1 Σ + transition [21], and found that the electronic structure and bond length (the excited A 1 Σ + state is shorter than the X 1 Σ + state) are similar to that for ScN. In the case of YN, fourteen electronic states as well as their corresponding spectroscopic constants were calculated at MS-CASPT2 level of theory (multistate complete active space second order perturbation theory) by Dou et al [24].…”