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• W2079803707 startingPage "19" @default.
• W2079803707 abstract "Ab initio and semiempirical (AM1) quantum chemical calculations of zinc oxide clusters have been performed. The effects of different water adsorption sites, stabilization energies, dissociation of H2O with hydroxyl formation, and charge transfer during adsorption of H2O on the zinc oxide surface have been analyzed." @default.
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• W2079803707 date "1994-01-01" @default.
• W2079803707 modified "2023-09-25" @default.
• W2079803707 title "Quantum chemical study of the adsorption of water on zinc oxide surface" @default.
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• W2079803707 doi "https://doi.org/10.1016/0166-1280(94)80169-x" @default.
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