Anion‐Anion Complexes Established between Aspartate Dimers von Miranda, Matias O., Duarte, Darío J. R., Alkorta, Ibon

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Topological analysis of aromatic halogen/hydrogen bonds by electron charge density and electrostatic potentials von Duarte, Darío J. R., de las Vallejos, Margarita M., Peruchena, Nélida M.

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Halogen bonding. The role of the polarizability of the electron-pair donor von Duarte, Darío J. R, Sosa, Gladis L, Peruchena, Nélida M, Alkorta, Ibon

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Double Hole–Lump Interaction between Halogen Atoms von Duarte, Darío J. R, Peruchena, Nélida M, Alkorta, Ibon

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Nature of halogen bonding. A study based on the topological analysis of the Laplacian of the electron charge density and an energy decomposition analysis von Duarte, Darío J. R., Sosa, Gladis L., Peruchena, Nélida M.

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Simultaneous Occurrence of Quadruple Lewis Acid–Base Interactions between Selenium Atoms in Selenocarbonyl Dimers von Buralli, Gabriel J., Duarte, Darío J. R., Peruchena, Nélida M., Alkorta, Ibon

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Adsorption of Alkenes on Acidic Zeolites. Theoretical Study Based on the Electron Charge Density von Zalazar, M. Fernanda, Duarte, Darío J. R, Peruchena, Nélida M

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Multicenter (FX) n /NH₃ Halogen Bonds (X = Cl, Br and n = 1-5). QTAIM Descriptors of the Strength of the X∙∙∙N Interaction von Buralli, Gabriel J, Petelski, Andre N, Peruchena, Nélida M, Sosa, Gladis L, Duarte, Darío J R

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Lewis acid-base behavior of hypervalent halogen fluorides in gas phase von Buralli, Gabriel J., Duarte, Darío J. R., Sosa, Gladis L., Peruchena, Nélida M.

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Structural, Energetic, and UV–Vis Spectral Analysis of UVA Filter 4‑tert-Butyl-4′-methoxydibenzoylmethane von Pinto da Silva, Luís, Ferreira, Paulo J. O, Duarte, Darío J. R, Miranda, Margarida S, Esteves da Silva, Joaquim C. G

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Is the decrease of the total electron energy density a covalence indicator in hydrogen and halogen bonds? von Angelina, Emilio L., Duarte, Darío J. R., Peruchena, Nélida M.

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Computational Study on the Vinyl Azide Decomposition von Duarte, Darío J. R, Miranda, Margarida S, Esteves da Silva, Joaquim C. G

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A theoretical study of the strong interactions between carbon dioxide and OH+ and NH2+ products resulting from protonation of 1,2-dioxirane-3-one and 1,2-oxaziridine-3-one, respect... von Duarte, Darío J. R., Miranda, Margarida S., da Silva, Joaquim C. G. Esteves, Liebman, Joel F.

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Halogen Bonds Stabilised by an Electronic Exchange Channel von Miranda, Matias O., Duarte, Darío J. R.

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Intermolecular perturbation in the self-assembly of melamine von Petelski, A. N., Duarte, Darío J. R., Pamies, S. C., Peruchena, N. M., Sosa, G. L.

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Physical meaning of the QTAIM topological parameters in hydrogen bonding von Duarte, Darío J. R., Angelina, Emilio L., Peruchena, Nélida M.

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Theoretical characterization of the chemical bonds of some three-membered ring compounds through QTAIM theory von Duarte, Darío J. R., Miranda, Margarida S., Esteves da Silva, Joaquim C. G., Liebman, Joel F.

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Theoretical characterization of molecular complexes formed between triplet vinyl nitrene and Lewis acids von Duarte, Darío J. R., Miranda, Margarida S., da Silva, Joaquim C. G. Esteves

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NATURE OF M δ+···δ+ C-O δ- INTERACTIONS IN METAL CARBONYLS. AN ELECTRONIC STUDY BASED ON THE TOPOLOGY OF THE ELECTRON CHARGE DENSITY DISTRIBUTION AND ITS LAPLACIAN FUNCTION von Buralli, Gabriel J., Duarte, Darío J. R., Peruchena, Nélida M.

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Is σ-hole an electronic exchange channel in YX⋯CO interactions? von Duarte, Darío J.R., Buralli, Gabriel J., Peruchena, Nélida M.

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