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Theoretical Study of the Structure and Binding Energies of Dimers of Zn(II)-Porphyrin Derivatives
[Image: see text] Zinc-complexed porphyrin and chlorophyll derivatives form functional aggregates with remarkable photophysical and optoelectronic properties. Understanding the type and strength of intermolecular interactions between these molecules is essential for designing new materials with desi...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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American Chemical Society
2022
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9574925/ https://www.ncbi.nlm.nih.gov/pubmed/36194887 http://dx.doi.org/10.1021/acs.jpca.2c03692 |