Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment (Q58446081)

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Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment
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    Floppy structure of the benzene dimer: Ab initio calculation on the structure and dipole moment (English)
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    H. L. Selzle
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    E. W. Schlag
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    15 October 1990
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    93
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    8
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    5893-5897
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