2026-07-072026-07-07http://salesiana.dossiersoluciones.com/handle/123456789/143764A series of endofullerenes Ag@C60 with different symmetry are calculated at ab initio level. The lowest energy structure is completely asymmetrical one (C1), in which the endo-atom has noticeably off-centre position. The symmetrical structures are less stable. Silver atom in the Ag@C60 (C1) endofullerene has the low negative charge and high spin density.7 pages, 2 figuresOther Condensed Mattertext