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Conformation-Driven Self-Assembly: From a 1D Metal–Organic Polymer to an Infinite Double Nanotube
[Image: see text] A novel conformation-driven self-assembly system from a one-dimensional polymer to a metal–organic double nanotube has been developed. DFT calculations indicate that the double nanotube with a syn-conformation of ligands is a thermodynamically favored stable product than a one-dime...
Autores principales: | , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
American Chemical Society
2019
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Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6648636/ https://www.ncbi.nlm.nih.gov/pubmed/31460173 http://dx.doi.org/10.1021/acsomega.9b01344 |
Sumario: | [Image: see text] A novel conformation-driven self-assembly system from a one-dimensional polymer to a metal–organic double nanotube has been developed. DFT calculations indicate that the double nanotube with a syn-conformation of ligands is a thermodynamically favored stable product than a one-dimensional polymer. To the best of our knowledge, this is the first example of the infinite metal–organic double nanotube. In addition, a discrete M(6)L(8)-type cage has also been in situ self-assembled from rationally selected building blocks. |
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