Regioselectividad en fullerenos, una visión computacional
Fullerenes are wonderful molecules that exhibit a wealth of interesting properties, which promises a major role for this family in the future in the (bio)medicine and nanotechnology fields. However, there are still many unknowns such as for instance the reactivity of these molecules and how this is...
| Autores: | , , , , |
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| Tipo de recurso: | artículo |
| Estado: | Versión publicada |
| Fecha de publicación: | 2012 |
| País: | España |
| Institución: | Varias* (Consorci de Biblioteques Universitáries de Catalunya, Centre de Serveis Científics i Acadèmics de Catalunya) |
| Repositorio: | Recercat. Dipósit de la Recerca de Catalunya |
| OAI Identifier: | oai:recercat.cat:10256/9272 |
| Acceso en línea: | http://hdl.handle.net/10256/9272 |
| Access Level: | acceso abierto |
| Palabra clave: | Fisicoquímica Chemistry, Physical and theorical Reactivitat (Química) Reactivity (Chemistry) Ful·lerens -- Reactivitat Fullerenes -- Reactivity |
| Sumario: | Fullerenes are wonderful molecules that exhibit a wealth of interesting properties, which promises a major role for this family in the future in the (bio)medicine and nanotechnology fields. However, there are still many unknowns such as for instance the reactivity of these molecules and how this is affected by metals. These aspects are difficult to apprehend by experiments alone, for which reason there is a widespread interest in the description and simulation of them by theoretical chemistry. Here we briefly describe our results from the past five years and their future impact |
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