Beilstein J. Org. Chem. 2019, 15, 1475–1479. https://doi.org/10.3762/bjoc.15.148
Supporting Information File 1: MP2/cc-pVTZ and CCSD(T)/cc-pVTZ optimized Cartesian coordinates of 1–4, energies, ZPE and relative energies of 1–4 (Table S9) and calculated frequencies and IR intensities of 1 (Table S10). | ||
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Dean J. Tantillo and Stephanie R. Hare