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This page is a summary of: Crystal Structure, Hydrogen bonding interactions, Hirshfeld surfaces, Energy frameworks, and DFT calculation of Diethyl 3-(4-substitutedbenzoyl)indolizine-1,2-dicarboxylates, Journal of Molecular Structure, March 2024, Elsevier,
DOI: 10.1016/j.molstruc.2024.138080.
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