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- W2079879262 abstract "The Jahn-Teller effect in XH4+ radical cations (X = Si, Ge, Sn) has been studied by ab initio CI calculations, using pseudopotentials. These cations undergo important distortions to C2v and C3v symmetries, from both structural and energetic points of view. C2v and C3v structures lie very close in energy in the stannane cation, the C2v geometry being slightly more stable, while the energy gap between both geometries is more significant in the silane and germane cations." @default.
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- W2079879262 date "1986-10-01" @default.
- W2079879262 modified "2023-10-17" @default.
- W2079879262 title "Jahn-teller distortions in XH4+ radical cations (X = Si, Ge, Sn). an ab initio CI study" @default.
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- W2079879262 doi "https://doi.org/10.1016/0009-2614(86)80469-9" @default.
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