| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5394730 | Computational and Theoretical Chemistry | 2012 | 5 Pages |
Abstract
⺠We simulated Raman spectra of cyclic selenium clusters Sen (n = 5-12). ⺠The DFT-B3LYP level with Dunning's correlation-consistent basis sets were used. ⺠The calculated Raman spectra of Se6, Se8 and Se12 were compared with experiment. ⺠Spectral profiles useful to discriminate the investigated clusters were identified.
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Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Andrea Alparone,