(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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scholarly article

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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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Joachim Sauer

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publication date

January 1989

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Chemical Reviews

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89

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1

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199-255

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Identifiers

10.1021/CR00091A006

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