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• W2093607562 abstract "The potential energy surface for the GaH4 radical was investigated using ab initio MO theory. Three minima corresponding to equilibrium structures with D2d, C3v and Cs, symmetry were found. The D2d and C3v structures are 144 and 95kJmol− above the Cs structure, respectively. From both structural and energetic points of view, the Cs structure is likely to be a weak van der Waals molecular complex between GaH2 and H2, which may easily dissociate into these two fragments." @default.
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• W2093607562 date "1993-07-01" @default.
• W2093607562 modified "2023-10-16" @default.
• W2093607562 title "An ab initio molecular orbital study of the GaH4 potential energy surface" @default.
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• W2093607562 doi "https://doi.org/10.1016/0166-1280(93)87126-x" @default.
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