Abstract
Two electronic transitions are observed for a new heteronuclear dimer, AlNa, using two-color two-photon ionization spectrocopy (2R2PI). The combination of the analysis of vibronic structure and ab initio calculation enables us to assign the two transitions as D 1Π←X 1Σ+ and C 1Σ+←X 1Σ+; the origins of the D and C states are located at 16427 and 15422 cm-1, and the vibrational frequencies being 151 cm-1 in the D state, 115 cm-1 in the C state, and 186 cm-1 in the X state, respectively.
| Original language | English |
|---|---|
| Pages (from-to) | 353-357 |
| Number of pages | 5 |
| Journal | Chemical Physics Letters |
| Volume | 222 |
| Issue number | 4 |
| DOIs | |
| Publication status | Published - 1994 May 20 |
ASJC Scopus subject areas
- General Physics and Astronomy
- Physical and Theoretical Chemistry
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