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Electrostatic and aspheric influence of the fluoro-substitution of 4-bromodiphenyl ether (PBDE 3)
Accurate structure determinations by X-ray crystal analysis and computation using semi-empirical self-consistent field molecular orbital calculations are described and compared for 4-bromodiphenyl ether (PBDE 3), the (13)C(6)-isotopic labeled PBDE 3 ((13)C(6)-PBDE 3) and its five corresponding monof...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2008
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3120100/ https://ncbi.nlm.nih.gov/pubmed/18204217 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S0108768107067079 |
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