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https://doi.org/10.1016/s0379-6779(00)00801-8
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Cite Journal: Synthetic Metals |  Publication Date: Mar 1, 2001 |
The van der Waals and charge transfer interactions between molecules are investigated by ab initio quantum chemical calculations on simple model systems with both types of interaction. In the charge transfer model, two fragments were found to be much closer than in the van der Waals model.
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