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Designing Self‐Assembled Rosettes: Why Ammeline is a Superior Building Block to Melamine
In supramolecular chemistry, the rational design of self‐assembled systems remains a challenge. Herein, hydrogen‐bonded rosettes of melamine and ammeline have been theoretically examined by using dispersion‐corrected density functional theory (DFT‐D). Our bonding analyses, based on quantitative Kohn...
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| Pubblicato in: | ChemistryOpen |
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| Autori principali: | , |
| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
John Wiley and Sons Inc.
2018
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6356174/ https://ncbi.nlm.nih.gov/pubmed/30740288 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/open.201800210 |
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