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Density functional theory calculations, vibrational spectral analysis and topological analysis of 1-acethyl-2(4-isopropoxy-3-methoxyphenyl) cyclopropane with docking studies by D.P. Lydia Renj, R. Racil Jeya Geetha, A. Benifa, M. Amalanathan, M. Sony Michael Mary, Zoran Ratković, Jovana Muškinja, Jayasekar Micheal
Published 2024-06-01
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