Computational study B3LYP interaction of molecular hydrogen [H<sub>2</sub>] with <em>rccc</em> R-Pyg [4]arenes [R = methyl, fluoride] functionalized with Li<sup>+</sup>
<p>The interaction of molecular hydrogen [H<sub>2</sub>] with methyl- and fluoride-substituted <em>rccc</em> pirogallol[4]arenes functionalized with Li<sup>+</sup> 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 the...
Wedi'i Gadw mewn:
| Prif Awduron: | , , |
|---|---|
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
Universidad San Francisco de Quito USFQ
2011-12-01
|
| Cyfres: | ACI Avances en Ciencias e Ingenierías |
| Pynciau: | |
| Mynediad Ar-lein: | http://revistas.usfq.edu.ec/index.php/avances/article/view/66 |
| Tagiau: |
Dim Tagiau, Byddwch y cyntaf i dagio'r cofnod hwn!
|