Microsolvation of dimethylphosphate: a molecular model for the interaction of cell membranes with water von IBARGÜEN, Cesar, MANRIQUE-MORENO, Marcela, HADAD, C. Z, DAVID, Jorge, RESTREPO, Albeiro

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Potential Energy Surfaces of WC6 Clusters in Different Spin States von Hadad, C. Z, Florez, Elizabeth, Merino, Gabriel, Cabellos, José Luis, Ferraro, Franklin, Restrepo, Albeiro

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Exotic species with explicit noble metal-noble gas-noble metal linkages von Moreno, Norberto, Restrepo, Albeiro, Hadad, C Z

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A Microscopic−Macroscopic Analysis for Mixed Energy Transfer Schemes in Doped Amorphous Solids von Ferraro, F, Hadad, C. Z

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Entropy drives the insertion of ibuprofen into model membranes von Rojas-Valencia, Natalia, Lans, Isaias, Manrique-Moreno, Marcela, Hadad, C Z, Restrepo, Albeiro

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Theoretical tools to distinguish O-ylides from O-ylidic complexes in carbene-solvent interactions von Gómez, Sara, Restrepo, Albeiro, Hadad, C Z

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Spin-Orbit Coupling Effects in AumPtn Clusters (m + n = 4) von Moreno, Norberto, Ferraro, Franklin, Flórez, Elizabeth, Hadad, C Z, Restrepo, Albeiro

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Effect of the Euclidean dimensionality on the energy transfer up-conversion luminescence von Mejía, Leopoldo, Hadad, C.Z.

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A combined experimental and computational study of the molecular interactions between anionic ibuprofen and water von Zapata-Escobar, Andy, Manrique-Moreno, Marcela, Guerra, Doris, Hadad, C Z, Restrepo, Albeiro

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Structural, thermodynamic and kinetic factors in the desorption/absorption of a hydrogen molecule in the M3AlH10−xNa (M = Be or Mg; x = 0 or 2) hydrides von Giraldo, Carolina, Ferraro, Franklin, Hadad, C Z, García-Beltrán, Olimpo, Osorio, Edison

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Unusual solvation through both p-orbital lobes of a carbene carbon von Hadad, C Z, Jenkins, Samantha, Flórez, Elizabeth

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Spin–Orbit Coupling Effects in Au m Pt n Clusters (m + n = 4) von Moreno, Norberto, Ferraro, Franklin, Flórez, Elizabeth, Hadad, C. Z, Restrepo, Albeiro

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Theoretical design of stable hydride clusters: isoelectronic transformation in the EnAl4−nH7+n− series von Giraldo, Carolina, Ferraro, Franklin, Hadad, C Z, Riuz, Lina, Tiznado, William, Osorio, Edison

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Very weak interactions: structures, energies and bonding in the tetramers and pentamers of hydrogen sulfide von Ibargüen, César, Guerra, Doris, Hadad, C. Z., Restrepo, Albeiro

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Up-Conversion and Migration by Energy Transfer: A Mixed Model for Doped Luminescent Solids von Ferraro, F, Hadad, C. Z

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Structure and reactivity of the (1)Au6Pt clusters von David, Jorge, Guerra, Doris, Hadad, C Z, Restrepo, Albeiro

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Insights on the structural and electronic properties of ScC n + , YC n + , LaC n + (n = 3–6) systems von Osorio, Edison, Ferraro, Franklin, Hadad, C. Z., Rabanal-León, Walter A., Tiznado, William

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Understanding the nature of bonding interactions in the carbonic acid dimers von Zapata–Escobar, Andy D., Murillo–López, Juliana Andrea, Hadad, C. Z., Restrepo, Albeiro

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Structure and bonding in WC n (n = 2–5) clusters von Flórez, Elizabeth, Merino, Gabriel, Cabellos, José Luis, Ferraro, Franklin, Restrepo, Albeiro, Hadad, C. Z.

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Statistical approaches to the transient populations and to the macroscopic energy transfer rate for the upconversion phenomenon in monodoped amorphous solid von Hadad, C. Z.

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