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Computational Design of a Lantern Organic Framework
[Image: see text] This study employed a computational quantum chemistry approach to design lantern organic framework (LOF) materials. Using the density functional theory method with the B3LYP-D3/6-31+G(d) level theory, novel lantern molecules ranging from two to eight bridges made of sp(3) and sp ca...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
American Chemical Society
2023
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10323964/ https://www.ncbi.nlm.nih.gov/pubmed/37426237 http://dx.doi.org/10.1021/acsomega.3c03036 |