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Density Functional Theory based study on structural, vibrational and NMR properties of cis - trans fulleropyrrolidine mono-adducts
Since the early nineties, countless publications have been devoted to the study of possible uses of [60] fullerene (C(60)) and its derivatives in the fields of materials and nano-biomedical sciences. However, in spite of the importance of conformers notably from the pharmacological point of view, th...
| Autores principales: | , , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Public Library of Science
2018
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6242360/ https://www.ncbi.nlm.nih.gov/pubmed/30452478 http://dx.doi.org/10.1371/journal.pone.0207635 |