Palabras claves: Computational chemistry, Density functional calculations, metal-metal interactions, Platinum, Supramolecular chemistry
Autores: Alejandro Pérez Paz, Azani M.R., Castillo O., Espinosa Leal L.A., Givaja G., Guijarro A., Mas-Ballesté R., Rubio A., Sanz Miguel P.J., Zamora F.