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pro vyhledávání: '"Andrés S. Urbina"'
Publikováno v:
ACI Avances en Ciencias e Ingenierías, Vol 3, Iss 2 (2011)
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
Externí odkaz:
https://doaj.org/article/39b7904b24f44dfaacce56b760f63e39