Abstract
Clusters of Mg+ with AN molecules, Mg(AN)n+, were investigated by photodissociation spectroscopy and theoretical calculations. In the dissociation spectrum of n=1, two absorption bands were observed at 26 400 and 40 800 cm-1. On the other hand, three absorption bands centered at 22 600, 28 800, and 37 500 cm-1 appeared for n=2. These absorption bands were assigned by using DFT(B3LYP/6-31+G*) and CIS/6-31+G* methods.
| Original language | English |
|---|---|
| Pages (from-to) | 5456-5464 |
| Number of pages | 9 |
| Journal | Journal of Chemical Physics |
| Volume | 118 |
| Issue number | 12 |
| DOIs | |
| Publication status | Published - 2003 Mar 22 |
| Externally published | Yes |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry
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