A comparison of structure, bonding and non-covalent interactions of aryl halide and diarylhalonium halogen-bond donors
Halogen bonding permeates many areas of chemistry. A wide range of halogen-bond donors including neutral, cationic, monovalent, and hypervalent have been developed and studied. In this work we used density functional theory (DFT), natural bond orbital (NBO) theory, and quantum theory of atoms in mol...
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| Autors principals: | , , |
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| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
Beilstein-Institut
2024-06-01
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| Col·lecció: | Beilstein Journal of Organic Chemistry |
| Matèries: | |
| Accés en línia: | https://doi.org/10.3762/bjoc.20.125 |
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