Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts (Q56672041)

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Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts
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    Molecular models in ab initio studies of solids and surfaces: from ionic crystals and semiconductors to catalysts (English)
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    January 1989
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    89
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    1
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    199-255
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