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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...
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| Main Authors: | , , , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
Beilstein Institute
2014
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4077404/ https://ncbi.nlm.nih.gov/pubmed/24991282 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjoc.10.131 |
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