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Cooperative Self‐Assembly in Linear Chains Based on Halogen Bonds
Cooperative properties of halogen bonds were investigated with computational experiments based on dispersion‐corrected relativistic density functional theory. The bonding mechanism in linear chains of cyanogen halide (X−CN), halocyanoacetylene (X−CC−CN), and 4‐halobenzonitrile (X−C(6)H(4)−CN) were e...
| Autores principales: | , , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
John Wiley and Sons Inc.
2021
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8252609/ https://www.ncbi.nlm.nih.gov/pubmed/33905182 http://dx.doi.org/10.1002/cplu.202100093 |