High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality (Q44988774)

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High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality
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    High-level ab initio computations of structures and interaction energies of naphthalene dimers: origin of attraction and its directionality (English)

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