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Deciphering Supramolecular Interactions and Electronic Behavior via Frontier Molecular Orbitals, Time-Dependent Density Functional Theory and Molecular Electrostatic Potential Analyses of Pyrimidine Based Mn(II) Complex with Hirshfeld Surface Analysis and Binding with Serum Albumin Using Molecular Docking Studies

Modak, R.; Raish, M.; Guin, M.; Paul, S.; Bag, S.; Jana, A.; Konar, S.

ArticleIssue Date2025CitationRussian Journal of Physical Chemistry B, v.19, no.5, pp 1032 - 1044PublisherPleiades Publishing, Ltd.
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