Using the Qiang-Dong proper quantization rule (PQR) and the supersymmetric quantum mechanics approach, we obtained the eigenspectrum of the energy and momentum for time independent and time dependent Hulth'en-screened cosine Kratzer potentials. For the suggested time independent Hulthén-screened cosine Kratzer potential, we solved the Schrödinger equation in D dimensions (HSCKP). The Feinberg-Horodecki equation for time-dependent Hulth'en-screened cosine Kratzer potential was also solved (tHSCKP). To address the inverse square term in the time independent and time dependent equations, we employed the Greene-Aldrich approximation approach. We were able to extract time independent and time dependent potentials, as well as their accompanying energy and momentum spectra. In three-dimensional space, we estimated the rotational vibrational (RV) energy spectrum for many homodimers (H 2 , I 2 , O 2 ) and heterodimers (M nH, ScN, LiH, HCl). We also used the recently introduced formula approach to obtain the relevant eigen function. We also calculated momentum spectra for the dimers M nH and ScN . The method is compared to prior methodologies for accuracy and validity using numerical data for heterodimer LiH, HCl and homodimer I 2 , O 2 , H 2 . The calculated energy and momentum spectra are tabulated and analysed.