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Substitution effect and effect of axle’s flexibility at (pseudo-)rotaxanes
This study investigates the effect of substitution with different functional groups and of molecular flexibility by changing within the axle from a single C–C bond to a double C=C bond. Therefore, we present static quantum chemical calculations at the dispersion-corrected density functional level (D...
| Autores principales: | , , , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Beilstein Institute
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4077404/ https://www.ncbi.nlm.nih.gov/pubmed/24991282 http://dx.doi.org/10.3762/bjoc.10.131 |