Urbina AS, Saltos AA, Torres FJ. Computational study B3LYP interaction of molecular hydrogen [H2] with rccc R-Pyg [4]arenes [R = methyl, fluoride] functionalized with Li+. ACI Av. Cienc. Ing. (Quito) [Internet]. 2011 Dec. 20 [cited 2026 Apr. 20];3(2). Available from: https://revistas.usfq.edu.ec/index.php/avances/article/view/66