Quantitative Study of Non-Covalent Interactions at the Electrode-Electrolyte Interface Using Cyanide-Modified Pt(111) Electrodes von Escudero-Escribano, María, Zoloff Michoff, Martín E., Leiva, Ezequiel P. M., Marković, Nenad M., Gutiérrez, Claudio, Cuesta, Ángel

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Super-Nernstian Shifts of Interfacial Proton-Coupled Electron Transfers: Origin and Effect of Noncovalent Interactions von Wildi, Christopher, Cabello, Gema, Zoloff Michoff, Martín E, Vélez, Patricio, Leiva, Ezequiel P. M, Calvente, Juan José, Andreu, Rafael, Cuesta, Angel

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Mechanochemical disulfide reduction reveals imprints of noncovalent sulfur oxygen chalcogen bonds in protein-inspired mimics in aqueous solution von Dopieralski, Przemyslaw, Zoloff Michoff, Martin E, Marx, Dominik

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Steric versus Electronic Effects in the Structure of Heteroatom (S and O)-Substituted Free and Metal (Cr and W)-Complexed Carbenes von Andrada, Diego M, Zoloff Michoff, Martín E, Fernández, Israel, Granados, Alejandro M, Sierra, Miguel A

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Selective Nanomechanics of Aromatic versus Aliphatic Thiolates on Gold Surfaces von Zoloff Michoff, Martin E, Ribas-Arino, Jordi, Marx, Dominik

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Nanomechanics of bidentate thiolate ligands on gold surfaces von Zoloff Michoff, Martin E, Ribas-Arino, Jordi, Marx, Dominik

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2D P-doped carbon nitride as an effective artificial solid electrolyte interphase for the protection of Li anodes von Eroles, Franco, López, Yesica Celeste Villagrán, López, María Beatriz, Zoloff Michoff, Martin E, Luque, Guillermina, Cometto, Fernando

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Anchoring sites to the STM tip can explain multiple peaks in single molecule conductance histograms von Paz, S. Alexis, Michoff, Martin E. Zoloff, Negre, Christian F. A, Olmos-Asar, Jimena A, Mariscal, Marcelo M, Sánchez, Cristián G, Leiva, Ezequiel P. M

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Cyanide-modified Pt(111): Structure, stability and hydrogen adsorption von Escudero-Escribano, María, Soldano, Germán J., Quaino, Paola, Zoloff Michoff, Martín E., Leiva, Ezequiel P.M., Schmickler, Wolfgang, Cuesta, Ángel

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On the effect of the carbonaceous substrate in the nucleation of Sn nanoparticles for Li-ion anodes: experiments and first principles calculations von Smrekar, Sacha, Zoloff Michoff, Martin E., Thomas, Jorge E., Calderón, Cecilia A., Farigliano, Lucas M., Visintin, Arnaldo, Leiva, Ezequiel P. M., Barraco, Daniel E.

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Role of the solvent in the activation of Li2S as cathode material: a DFT study von Velasco, Juan J, Vélez, Patricio, Zoloff Michoff, Martin E, Visintín, Arnaldo, Versaci, Daniele, Bodoardo, Silvia, Luque, Guillermina L, Leiva, Ezequiel P M

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Surface Reactivity of Lithium (Poly)sulfides in a Polarizable Environment from First Principles von Zoloff Michoff, Martin E., Lobo Maza, Flavia E., Luque, Guillermina L., Leiva, Ezequiel P. M.

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Role of the hydrophobicity on the thermodynamic and kinetic acidity of Fischer thiocarbene complexes von ANDRADA, Diego M, ZOLOFF MICHOFF, Martin E, DE ROSSI, Rita H, GRANADOS, Alejandro M

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Kinetics of the Reactions of [p-Nitrophenoxy(phenyl)carbene]pentacarbonylchromium(0) with Aryloxide Ions, Hydroxide Ion, and Water in Aqueous Acetonitrile. Concerted or Stepwise? von Bernasconi, Claude F, Zoloff Michoff, Martin E, de Rossi, Rita H, Granados, Alejandro M

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Mechanical Effects on the Electronic Properties of a Biphenyl-Based Molecular Switch von Zoloff Michoff, Martin E, Castillo, M. Ezequiel, Leiva, Ezequiel P. M

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Nucleophilic substitution in ionizable Fischer thiocarbene complexes: steric effect of the alkyl substituent on the heteroatom von Andrada, Diego M, Zoloff Michoff, Martin E, de Rossi, Rita H, Granados, Alejandro M

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A Reversible Molecular Switch Based on the Biphenyl Structure von Michoff, Martin E. Zoloff, Castillo, M. Ezequiel, Leiva, Ezequiel P. M

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Configurational Behavior and Conductance of Alkanedithiol Molecular Wires from Accelerated Dynamics Simulations von Paz, S. Alexis, Zoloff Michoff, Martin E, Negre, Christian F. A, Olmos-Asar, Jimena A, Mariscal, Marcelo M, Sánchez, Cristián G, Leiva, Ezequiel P. M

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Selective nanomechanics of aromatic versus aliphatic thiolates on gold surfaces von Zoloff Michoff, Martin E, Ribas Ariño, Jordi, Marx, Dominik

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KPFM and DFT as tools to correlate the charge distribution and molecular orientation of dendritic adsorbates on different surfaces von Farias, Eliana D., Zoloff Michoff, Martin E., Sueldo Occello, Valeria, Brunetti, Verónica, Passeggi (Jr.), Mario C.G., Glatzel, Thilo

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