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Figure 4
Optimized structures of the single molecule model (a) and the 2,3-dimethylmaleic anhydride dimer with a separation distance of 3.187 Å and (b), with indicated Mulliken atomic charges. |
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Figure 4
Optimized structures of the single molecule model (a) and the 2,3-dimethylmaleic anhydride dimer with a separation distance of 3.187 Å and (b), with indicated Mulliken atomic charges. |