Crystallographic evidence for global aromaticity in the di-anion and tetra-anion of a cyclophane hydrocarbon
Description
Additional files for our submitted research paper. Optimized molecular geometries (xyz coordinates) of neutral cyclophane and its di- and tetraanion in gas phase, CAM-B3LYP def2-TZVP level of theory, calculated using Gaussian16 software.
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http://data.europa.eu/88u/dataset/oai-zenodo-org-8239309 |
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http://data.europa.eu/88u/dataset/oai-zenodo-org-8239309 |
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http://data.europa.eu/88u/dataset/oai-zenodo-org-8239309 |
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http://data.europa.eu/88u/dataset/oai-zenodo-org-8239309 |