In an effort to benchmark the interatomic potentials, the article e25807 by Taghi Sahraeian and M. R. Hadizadeh presents a novel computational technique for the solution of the Schrödinger equation in its integral Lippmann-Schwinger form in momentum space. The image shows the x- z cross section of the probability densities |ψvj(p)|2 of argon dimer, calculated in momentum space for the vibrational quantum number v = 0 and a set of the rotational quantum numbers j = 1–10, and j = 20. (DOI: 10.1002/qua.25807)