Density functional theory investigations on boronyl-substituted ethylenes C 2H 4− m(BO) m ( m = 1–4) and acetylenes C 2H 2− m(BO) m ( m = 1, 2)
| Autor: | Li, Si-Dian, Guo, Jin-Chang, Ren, Guang-Ming |
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| Zdroj: | In Journal of Molecular Structure: THEOCHEM 2007 821(1):153-159 |
| Databáze: | ScienceDirect |
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