Abstract
Potential energy curves, spectroscopic parameters, electric dipole moments (PEDM and TEDM) and vibrational levels' spacing for 14(1)sigma(+), 13(3)sigma(+), 8(1,3)pi, and 3(1,3)Delta electronic states, including the ionic limit K-Cs+, are highly computed and presented in adiabatic representation. These properties are determined by the use of an ab initio method involving non-empirical pseudo-potentials, the core polarization potentials, the l-dependent cut-off functions, and the full valence configuration interaction. An important shape where an ionic state behaving as (-1/R), has been clearly pointed out in the (1)sigma(+) symmetry. This irregularity has been made due to the ionic charge transfer state (K-Cs+), which induces a series of avoided crossings at intermediate and long internuclear ranges. It is interesting to note that the ionic character linked to the ionic charge transfer K-Cs+ state has been clearly illustrated in the PEDM. The current calculations on the KCs molecule are complementary to the published theoretical works, including recently observed electronic states that had not been calculated previously. For the low-lying electric states, spectroscopic constants, PEDM, as well as TEDM are in good agreement with the available experimental data. The relevant data of the KCs molecule are meaningful and useful in several prospective experiments such as photo-association experiments or the manipulation of ultra-cold molecules.