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Molecular Geometry, Bond Length, Bond Angle, FT-IR, UV Visible, HOMO-LUMO of 1,3-diphenyl-3-(phenylamino) propan-1-one by Using Density Functional Theory

Crossref DOI link: https://doi.org/10.30574/wjarr.2025.26.3.2253

Published Online: 2025-06-30

Update policy: https://doi.org/10.30574/wjarr.ourcrossmarkpolicy

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