@article{pittir17898,
          volume = {300},
          number = {5-6},
           month = {February},
          author = {MF Falcetta and KD Jordan},
           title = {Ab initio investigation of the temporary anion states of silane and the linear silanes: (Si{\ensuremath{<}}inf{\ensuremath{>}}n{\ensuremath{<}}/inf{\ensuremath{>}}H{\ensuremath{<}}inf{\ensuremath{>}}2n+2{\ensuremath{<}}/inf{\ensuremath{>}}), n=2-5},
         journal = {Chemical Physics Letters},
           pages = {588 -- 594},
            year = {1999},
             url = {http://d-scholarship-dev.library.pitt.edu/17898/},
        abstract = {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 {\ensuremath{\sigma}}* in character.}
}