Designing Self‐Assembled Rosettes: Why Ammeline is a Superior Building Block to Melamine

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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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Detalles Bibliográficos
Autores principales: Petelski, Andre Nicolai, Fonseca Guerra, Célia
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2018
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6356174/
https://www.ncbi.nlm.nih.gov/pubmed/30740288
http://dx.doi.org/10.1002/open.201800210

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6356174/
https://www.ncbi.nlm.nih.gov/pubmed/30740288
http://dx.doi.org/10.1002/open.201800210

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