Abstract
The ν(M-M) Raman spectra of some twenty doubly bridged Os3 carbonyl clusters are interpreted using a new model in which the mass of all the ligands is incorporated. The frequencies are fitted remarkably well; the average standard deviation is 2.1 cm-1. The data from the model seems to have some physical reality in that when applied to the calculation of some structural parameters (Os-Os distance and Os-Os-Os angle) it gives reasonable results.
| Original language | English |
|---|---|
| Pages (from-to) | 75-82 |
| Number of pages | 8 |
| Journal | Inorganica Chimica Acta |
| Volume | 319 |
| Issue number | 1-2 |
| DOIs | |
| Publication status | Published - 16 Jul 2001 |
| Externally published | Yes |
Keywords
- Carbonyl complexes
- Cluster complexes
- Osmium complexes
- Raman spectroscopy
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