A simple scheme for finding magnetic aromatic hydrocarbon molecules von Valentim, A, Bocan, G. A, Fuhr, J. D, García, D. J, Giri, G, Kumar, M, Ramasesha, S

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Abiotic Degradation of Glyphosate into Aminomethylphosphonic Acid in the Presence of Metals von Ascolani Yael, J, Fuhr, J. D, Bocan, G. A, Daza Millone, A, Tognalli, N, dos Santos Afonso, M, Martiarena, M. L

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Anisotropic magnetoresistance in manganites: experiment and theory von Fuhr, J D, Granada, M, Steren, L B, Alascio, B

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Growth of Open Honeycomb-like Sn Structures on Ag(111) at Low Temperatures von Fuhr, J. D, Gayone, J. E, Ascolani, H

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2D Cu-TCNQ Metal–Organic Networks Induced by Surface Alloying von Fuhr, J. D, Robino, L. I, Rodrı́guez, L. M, Verdini, A, Floreano, L, Ascolani, H, Gayone, J. E

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Mn–Cu Transmetalation as a Strategy for the Assembly of Decoupled Metal–Organic Networks on Sn/Cu(001) Surface Alloys von Machaín, P, Fuhr, J. D, Schneider, S, Carlotto, S, Casarin, M, Cossaro, A, Verdini, A, Floreano, L, Lingenfelder, M, Gayone, J. E, Ascolani, H

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Building two-dimensional metal-organic networks with tin von Rodríguez, L M, Fuhr, J D, Machaín, P, Ascolani, H, Lingenfelder, M, Gayone, J E

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Ubiquitous deprotonation of terephthalic acid in the self-assembled phases on Cu(100) von Quiroga Argañaraz, B, Cristina, L J, Rodríguez, L M, Cossaro, A, Verdini, A, Floreano, L, Fuhr, J D, Gayone, J E, Ascolani, H

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The effect of Coulomb interaction at ferromagnetic–paramagnetic metallic perovskite junctions von Allub, R, Fuhr, J D, Avignon, M, Alascio, B

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Maximally localized Wannier functions for describing a topological phase transition in stanene von Fuhr, J. D., Roura-Bas, P., Aligia, A. A.

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Interplay between Hydrogen Bonding and Molecule–Substrate Interactions in the Case of Terephthalic Acid Molecules on Cu(001) Surfaces von Fuhr, J. D, Carrera, A, Murillo-Quirós, N, Cristina, L. J, Cossaro, A, Verdini, A, Floreano, L, Gayone, J. E, Ascolani, H

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van der Waals effects in GIFAD for light atoms on insulating surfaces von Bocan, G. A., Fuhr, J. D., Gravielle, M. S.

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Controlling Carboxyl Deprotonation on Cu(001) by Surface Sn Alloying von Carrera, A, Cristina, L. J, Bengió, S, Cossaro, A, Verdini, A, Floreano, L, Fuhr, J. D, Gayone, J. E, Ascolani, H

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Deprotonation of the amine group of Glyphosate studied by XPS and DFT von Ruano, G., Pedano, M.L., Albornoz, M., Fuhr, J.D., Martiarena, M.L., Zampieri, G.

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Non-substitutional Sn Defects in Ge1−xSnx Alloys for Opto- and Nanoelectronics von Barrio, R. A., Querales Flores, J. D., Fuhr, J. D., Ventura, C. I.

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Non-substitutional Sn Defects in Ge1−x Sn x Alloys for Opto- and Nanoelectronics von Barrio, R. A., Querales Flores, J. D., Fuhr, J. D., Ventura, C. I.

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Statistical model for the formation of the Ge1―xSnx alloy von VENTURA, C. I, FUHR, J. D, BARRIO, R. A

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Non-alloy/alloy transitions in the Sn/Cu(001) system: An STM, LEED and DFT study von Machain, P., Gayone, J.E., Fuhr, J.D., Ascolani, H.

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Building two-dimensional metal-organic networks with tinElectronic supplementary information (ESI) available. See DOI: 10.1039/c8cc08280d von Rodríguez, L. M, Fuhr, J. D, Machaín, P, Ascolani, H, Lingenfelder, M, Gayone, J. E

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The two gap transitions in Ge1−xSnx: Effect of non-substitutional complex defects von Querales-Flores, J. D., Ventura, C. I., Fuhr, J. D., Barrio, R. A.

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