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- W2087036745 abstract "The extension of the Jahn-Teller distortion of the SnH4+ structure is estimated from ab initio SCF CI calculations using pseudopotential atomic approximation with and without relativistic correction. These calculations show the lowest minima of SnH4+ to have C2v symmetry and are very close to the C3v minima. The calculated photoelectron spectrum of SnH4 is in good agreement with the experimental values." @default.
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- W2087036745 date "1985-04-01" @default.
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- W2087036745 title "Jahn-Teller distortion in the SnH4+ ion" @default.
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- W2087036745 doi "https://doi.org/10.1016/0301-0104(85)80058-6" @default.
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