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HARVARD Citation
Amalanathan, M. et al. (2022). Synthesis, structural, spectroscopic and docking studies on (E)-1-Ferrocenyl-3-phenylpropen-1-one by the density functional theory. Molecular simulation. 48 (5), pp. 387-402. [Online].
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Amalanathan, M. et al. (2022). Synthesis, structural, spectroscopic and docking studies on (E)-1-Ferrocenyl-3-phenylpropen-1-one by the density functional theory. Molecular simulation. 48 (5), pp. 387-402. [Online].