Archivio istituzionale della ricerca dell'Università degli Studi di Palermo
IRIS è il sistema di gestione integrata dei dati della ricerca (persone, pubblicazioni, progetti, attività) adottato dall’Università di Palermo, e ha lo scopo di raccogliere, conservare, documentare, e diffondere ad accesso aperto le informazioni relative alla produzione scientifica degli autori afferenti all’Ateneo.
EnglishThe structures and the electronic properties of host-guest complexes formed by a cyclopeptidic tubular aggregate and the species CsN3, CS2(N-3)(2), and CS2N6 have been investigated by means of density functional theory. Taking advantage of the azide property to act as a bridge ligand between two or more metal cations, it may be possible to trap N-3(-) ions inside a confined space. This could be important for the preparation of polynitrogen molecules N-n. Results show that there are significant attractive interactions between the azide ion and the cavity walls, which make the ion stay inside the inner empty space of the cyclopeptidic aggregate. The confinement of the species CS2(N-3)(2) forces the azide moieties to get closer together. Further, the CS2N6 molecule shows a remarkable interaction with the tubular host, which may indicate a stabilization of N-6.
Armata, N., Dyke, J., Ferrante, F., & LA MANNA, G. (2008). Computational study on cesium azide trapped in a cyclopeptidic tubular structure. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 4, 542-548 [10.1021/ct700307r].
| Data di pubblicazione: | 2008 | |
| Titolo: | Computational study on cesium azide trapped in a cyclopeptidic tubular structure | |
| Autori: | ||
| Citazione: | Armata, N., Dyke, J., Ferrante, F., & LA MANNA, G. (2008). Computational study on cesium azide trapped in a cyclopeptidic tubular structure. JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 4, 542-548 [10.1021/ct700307r]. | |
| Rivista: | ||
| Digital Object Identifier (DOI): | http://dx.doi.org/10.1021/ct700307r | |
| Abstract: | The structures and the electronic properties of host-guest complexes formed by a cyclopeptidic tubular aggregate and the species CsN3, CS2(N-3)(2), and CS2N6 have been investigated by means of density functional theory. Taking advantage of the azide property to act as a bridge ligand between two or more metal cations, it may be possible to trap N-3(-) ions inside a confined space. This could be important for the preparation of polynitrogen molecules N-n. Results show that there are significant attractive interactions between the azide ion and the cavity walls, which make the ion stay inside the inner empty space of the cyclopeptidic aggregate. The confinement of the species CS2(N-3)(2) forces the azide moieties to get closer together. Further, the CS2N6 molecule shows a remarkable interaction with the tubular host, which may indicate a stabilization of N-6. | |
| Appare nelle tipologie: | 1.01 Articolo in rivista |
File in questo prodotto:
| File | Descrizione | Tipologia | Licenza | |
|---|---|---|---|---|
| JCTC_2008.pdf | manoscritto in pdf | N/A | Administrator Richiedi una copia |
Copyright © 2022