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3 works

Work: <i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi

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    ArticleMagnetism in coordination complexesRSC Advances20161 citations
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  3. Molecular Docking and DFT-Based Evaluation of Pyridine-2-Carbothioamide First-Row Transition-Metal Complexes Targeting Topoisomerase IIα

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