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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Argitaratua izan da:Chempluschem
Egile Nagusiak: Vermeeren, Pascal, Wolters, Lando P., Paragi, Gábor, Fonseca Guerra, Célia
Formatua: Artigo
Hizkuntza:Inglês
Argitaratua: John Wiley and Sons Inc. 2021
Gaiak:
Full Papers
Sarrera elektronikoa:https://ncbi.nlm.nih.gov/pmc/articles/PMC8252609/
https://ncbi.nlm.nih.gov/pubmed/33905182
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1002/cplu.202100093
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