1H, 13C NMR spectral and single crystal structural studies of toxaphene congeners. Quantum chemical calculations for preferred conformers of 2,5- endo,6- exo,8,9,9,10,10-octachloro-2-bornene and their DFT/GIAO 13C chemical shifts
| Autor: | Laihia, K., Valkonen, A., Kolehmainen, E., Suontamo, R., Nissinen, M., Nikiforov, V., Selivanov, S. |
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| Zdroj: | In Journal of Molecular Structure 2005 754(1):77-84 |
| Databáze: | ScienceDirect |
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