General model for molecular interactions in a benzene dimer (Q4905313)
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scientific article; zbMATH DE number 6136768
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| English | General model for molecular interactions in a benzene dimer |
scientific article; zbMATH DE number 6136768 |
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General Model for Molecular Interactions in a Benzene Dimer (English)
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15 February 2013
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aromatic rings
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benzene dimer
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molecular interaction
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Lennard-Jones potential
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0.7189013361930847
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0.6691933274269104
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0.6676687002182007
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0.6316068172454834
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