A computational study of base-catalyzed reactions of cyclic 1,2-diones: cyclobutane-1,2-dione

Nargis Sultana and Walter M. F. Fabian
Beilstein J. Org. Chem. 2013, 9, 594–601. https://doi.org/10.3762/bjoc.9.64

Supporting Information

Supporting Information File 1: Detailed computational results and plot of MP2, SCS-MP2 and M06-2X vs. CEPA ΔGrel values, pertinent structural data, and Cartesian coordinates of all stationary structures.
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A computational study of base-catalyzed reactions of cyclic 1,2-diones: cyclobutane-1,2-dione
Nargis Sultana and Walter M. F. Fabian
Beilstein J. Org. Chem. 2013, 9, 594–601. https://doi.org/10.3762/bjoc.9.64

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Sultana, N.; Fabian, W. M. F. Beilstein J. Org. Chem. 2013, 9, 594–601. doi:10.3762/bjoc.9.64

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