Ground-state geometries and stability of NanMgn=1‒12 clusters using ab initio molecular dynamics method Ajeeta Dhavale, D. G. Kanhere, C. Majumder and G. P. Das Eur. Phys. J. D, 6 4 (1999) 495-500 Published online: 15 July 1999 DOI: 10.1007/s100530050334