. . . "0" . "Chemical Physics" . . "Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters"@en . . "Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters" . . "Hriv\u0148\u00E1k, Daniel" . "3"^^ . "0"^^ . . "0"^^ . "12"^^ . . "2"^^ . . "Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters"@en . . "0301-0104" . . "RIV/61988987:17310/03:00000016!RIV/2004/GA0/173104/N" . "603679" . . . "RIV/61988987:17310/03:00000016" . . "[580F969EA43D]" . "17310" . "CZ - \u010Cesk\u00E1 republika" . "Neuveden" . "Dissociation energies as well as electronic and geometric structure of singly charged xenon cluster cations, Xe+n (n=3-35), are calculated using the extended diatomics-in-molecules method." . . "Kalus, Ren\u00E9" . "Pa\u0161ka, Petr" . . "237-248" . "P(GA203/02/1204)" . . "Dissociation energies as well as electronic and geometric structure of singly charged xenon cluster cations, Xe+n (n=3-35), are calculated using the extended diatomics-in-molecules method."@en . "Diatomics-in-molecules study of the geometric and electronic structure of Xe+n clusters" . . . "Xenon; Charged clusters; Structure; Electronic structure; DIM; Diatomics-in-molecule"@en .