An ab initio (RHF) and DFT-B3LYP level spectroscopic studies of BrCCCN and the analysis of atomic polar tensors
| Autor: | Varadwaj, Pradeep R., Bangal, Prakriti R. |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2005 730(1):23-32 |
| Databáze: | ScienceDirect |
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