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This page is a summary of: Density Functional Theory and Quantum Theory of Atoms in Molecules Analysis: Influence of Intramolecular Interactions on Pirouetting Movement in Tetraalkylsuccinamide[2]rotaxanes, Crystal Growth & Design, October 2017, American Chemical Society (ACS),
DOI: 10.1021/acs.cgd.7b00944.
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