Abstract:The N-(4-Cholorobenzoyl)Fenamic acid crystal have been grown, the structural and the lattice parameters are found through XRD analysis. The chemical bonding and their nature analysis was performed from the FTIR and FT-Raman spectra’s. The molecular structure optimized through
DFT (Density Functional Theory) computations and correlated through experimental one. From the optimized geometry from the computations provide to the structural, frequencies and other parameters are match with experiments. From hyper-co… Show more
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