Computational study B3LYP interaction of molecular hydrogen [H2] with rccc R-Pyg [4]arenes [R = methyl, fluoride] functionalized with Li+
| Autor: | Andrés S. Urbina, Andrea A. Saltos, Fernando Javier Torres |
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| Jazyk: | English<br />Spanish; Castilian |
| Rok vydání: | 2011 |
| Předmět: | |
| Zdroj: | ACI Avances en Ciencias e Ingenierías, Vol 3, Iss 2 (2011) |
| Druh dokumentu: | article |
| ISSN: | 1390-5384 2528-7788 |
| DOI: | 10.18272/aci.v3i2.66 |
| Popis: | The interaction of molecular hydrogen [H2] with methyl- and fluoride-substituted rccc pirogallol[4]arenes functionalized with Li+ cations [Li-R-Pyg[4]Ar] was theoretically studied by means of DFT quantum-mechanical calculations at the B3LYP/6-311G (d,p) level of theory. In a first stage of the study, the stability of the Li+ cation within the cavity of the R-Pyg[4]arenes was analyzed by inspecting the local environment of the adsorbed ion and the total density as well as the electrostatic potential maps of the complexes. In a subsequent stage of the work, the optimal position of a H2 molecule in the cavity of the pure and lithium-functionalized R-Pyg[4]arenes was determined. Upon obtaining the equilibrium geometry, the BSSE-corrected binding energy of the various H2/R-Pyg[4]Ar complexes was calculated. The results showed that the sorption capacity of R-Pyg[4]arenes is significantly improved by the presence of the Li+ cation within their cavity. |
| Databáze: | Directory of Open Access Journals |
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