Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation (Q62051724)

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scientific article published in June 1983
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Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation
scientific article published in June 1983

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    Intermolecular potentials for the water-benzene and the benzene-benzene systems calculated in an ab initio SCFCI approximation (English)
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    G. Karlstroem
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    P. Linse
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    A. Wallqvist
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    B. Joensson
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    June 1983
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    105
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    12
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    3777-3782
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