Dicarba-<i>nido-</i>undecaborates: topological analysis
Calculations of parameters of function of full electron density in molecules of dicarba-nido-undecaborates were carried out by the first order Promega method using MP2(full)/6-311++G(2d,p) level of theory. The features of electron structure of undecaborates and the relation of parameters of function...
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| Autors principals: | , , , |
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| Format: | Artigo |
| Idioma: | Russo |
| Publicat: |
MIREA - Russian Technological University
2011-12-01
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| Col·lecció: | Тонкие химические технологии |
| Matèries: | |
| Accés en línia: | https://www.finechem-mirea.ru/jour/article/view/1184 |
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