In this paper, we propose to use the CDCC* approach to calculate (d,p) excitation functions. Starting from the CDCC* results, we derive some (d,p) differential and integrated cross sections, then using a simple semi-phenomenological model, we calculate the excitation functions for this process. We compare our calculations with the experimental cross sections for the 27Al (d, p)28Al, 58Fe(d, p)59Fe, 59Co(d, p)60Co, 75As(d, p)76As, 81Br(d, p)82Br, 84Kr(d, p)85Kr, 86Kr(d, p)87Kr, 108Pd (d, p)109Pd, 140Ce(d, p)141Ce, 142Ce(d, p)143Ce, 141Pr(d, p)142Pr, 165Ho(d, p)166Ho, and 180Hf (d, p)181Hf reactions. We plan to include these cross sections into evaluations of d-induced reactions and this could be a first step for improving of the quality of the next decade cross sections libraries.