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      Synthesis, Structural, Molecular Docking, DFT, Vibrational Spectroscopy, HOMO-LUMO, MEP Exploration, antibacterial and antifungal activity of new Fe(III), Co(II) and Ni(II) hetero-ligand complexes

      Journal of Molecular Structure
      Elsevier BV

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          Ab initio effective core potentials for molecular calculations. Potentials for the transition metal atoms Sc to Hg

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            Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules

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              Design and synthesis of three Fe(III) mixed-ligand complexes: Exploration of their biological and phenoxazinone synthase-like activities

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                Author and article information

                Contributors
                Journal
                Journal of Molecular Structure
                Journal of Molecular Structure
                Elsevier BV
                00222860
                August 2022
                August 2022
                : 1262
                : 132911
                Article
                10.1016/j.molstruc.2022.132911
                bd6767ca-0288-4e5b-8343-67522ef47c48
                © 2022

                https://www.elsevier.com/tdm/userlicense/1.0/

                https://doi.org/10.15223/policy-017

                https://doi.org/10.15223/policy-037

                https://doi.org/10.15223/policy-012

                https://doi.org/10.15223/policy-029

                https://doi.org/10.15223/policy-004

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