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Journal of Molecular Modeling|May 10, 2024
Electronic analysis of n-propyl xanthate complexes with group 12 metals: a theoretical-experimental studyDaniella B de Miranda, Susana Quintal, Glaucio B FerreiraJournal of Molecular Modeling|June 6, 2023
Theoretical studies of ZnDaniella B de Miranda, Susana Quintal, Glaucio B FerreiraJournal of Molecular Modeling|July 8, 2026
Electronic effects on the stability of heteroleptic nickel(II) complexes with aromatic and aliphatic ligandsDaniella B de Miranda, Thalita R André, Glaucio B FerreiraJournal of Molecular Modeling|June 28, 2025
QTAIM topological analyses of zinc(II), cadmium(II), and mercury(II) xanthate complexesDaniella B de Miranda, Henrique C Silva Junior, Glaucio B FerreiraInorganic Chemistry|December 22, 2025
Akamptisomerism Beyond Porphyrins: Bond Angle Reflection and Stereochemical Divergences in Corrole- and Porphyrin-Anchored B-O-B BridgesKarine N de Andrade, Patrick L L Rocha, Daniella B de Miranda, et al.Pageof 1