Urbina, A. S., Saltos, A. A., & Torres, F. J. (2011). Computational study B3LYP interaction of molecular hydrogen [H2] with rccc R-Pyg [4]arenes [R = methyl, fluoride] functionalized with Li+. ACI Avances En Ciencias E Ingenierías, 3(2). https://doi.org/10.18272/aci.v3i2.66