<> "The repository administrator has not yet configured an RDF license."^^ . <> . . . "Ab initio investigation of the temporary anion states of silane and the linear silanes: (SinH2n+2), n=2-5"^^ . "The stabilization method is used in conjunction with Koopmans' theorem to calculate the energies of the unfilled molecular orbitals appropriate for describing the low-lying anion states of the linear silanes, SinH2n+2, with n=1-5. In agreement with earlier studies, the lowest energy unfilled molecular orbital for each member of the n≥3 silanes is found to be largely SiH2 σ* in character."^^ . "1999-02-12" . . "300" . "5-6" . . "Chemical Physics Letters"^^ . . . "00092614" . . . . . . . . . . "MF"^^ . "Falcetta"^^ . "MF Falcetta"^^ . . "KD"^^ . "Jordan"^^ . "KD Jordan"^^ . . . . . . "Ab initio investigation of the temporary anion states of silane and the linear silanes: (SinH2n+2), n=2-5 (Plain Text)"^^ . . . "licence.txt"^^ . . . "Ab initio investigation of the temporary anion states of silane and the linear silanes: (SinH2n+2), n=2-5 (Other)"^^ . . . . . . "indexcodes.txt"^^ . . "HTML Summary of #17898 \n\nAb initio investigation of the temporary anion states of silane and the linear silanes: (Si<inf>n</inf>H<inf>2n+2</inf>), n=2-5\n\n" . "text/html" . .