Growth of rare gases on coronene

9 pags., 9 figs.We study the growth of rare gases (Rg) Ne, Ar and Kr on coronene (Cor) molecules, Cor-(Rg). The study is taken up to sizes N=60, and we show the global energy minima for those clusters. Improved Lennard-Jones and atom-bond potentials are used to represent the Rg-Rg and Rg-Cor interactions, respectively. The Basin-Hopping (BH) global optimization technique is employed to locate the putative global energy minimum structures. Results are presented for Cor-(Ne), Cor-(Ar) and Cor-(Kr) systems. Both classical Cor-(Ar) and Cor-(Kr) clusters present the same “magic numbers” for N=3, 6, 10, 14, 19 and 38. This last number marks the first layer of solvation. For Cor-(Ne) clusters, we consider quantum effects adding the zero-point energy (ZPE) into the classical potential energy minima (BH-ZPE). This semiclassical approximation is compared with quantum diffusion Monte Carlo (DMC) calculations up to N=20, obtaining a good agreement and showing that this approximation works reasonably well. In this BH-ZPE approach, high stability configurations for Cor-(Ne) clusters are obtained at N=6, 14, 42, 51 and 57. However, we have not found any evidence of a first solvation layer using either the semiclassical BH-ZPE or the classical BH one.This work has been supported by the Spanish “Ministerio de Ciencia e Innovación” with Grants PID2019- 105225GB-100 (J.B, J.H-R.), FIS2017-83157-P (T.G-L.), FIS2017- 84391-C2-2-P (J.C.-M, MI.H. E.G.-A). E.G-A thanks fnancial support from Comunidad de Madrid (Spain), under the “Garantía Juvenil” Program (PEJ-2019-AI/IND-14267). Computation time by “Centro de Supercomputación de Galicia” (CESGA) and cluster TRUENO (CSIC) is also acknowledge