The potential energy curves (PECs) and transition dipole moments (TDMs) of PH+ and PO are computed with the multireference configuration interaction method. and the cross-sections for the radiative association (RA) of PH+ and PO. which is the most efficient way to form the ground states. are presented via the quantum mechanical (QM) theory and computed using ab initio molecular data. https://chefesquipmenters.shop/product-category/dry-food-dispensers/