Ground-state geometries and stability of NanMgn=1‒12 clusters using ab initio molecular dynamics methodAjeeta Dhavale, D. G. Kanhere, C. Majumder and G. P. DasEur. Phys. J. D, 6 4 (1999) 495-500DOI: https://doi.org/10.1007/s100530050334