Ab initio theoretical study of dipole–bound anions of molecular complexes: Water pentamer anions
Results of ab initio calculations of the (H2O)5/(H2O)5− systems are presented. The main conclusions of the study are as follows: Based on the calculations we predict that water pentamer anions are metastable systems in agreement with their weak spectral manifestation in the gas-phase experiments of...
Gespeichert in:
| Veröffentlicht in: | The Journal of chemical physics 1999-02, Vol.110 (8), p.3804-3810 |
|---|---|
| Hauptverfasser: | , , |
| Format: | Artikel |
| Sprache: | eng |
| Online-Zugang: | Volltext |
| Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
Schreiben Sie den ersten Kommentar!