[1]
Urbina, A.S. et al. 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 IngenierĂ­as. 3, 2 (Dec. 2011). DOI:https://doi.org/10.18272/aci.v3i2.66.