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On the Electrochromic Properties of Borepins: A Computational Prediction
[Image: see text] The spectroelectrochemical features of some recently synthesized borepins have been predicted herein using the methods based on density functional theory. The computed electronic spectra of neutral, radical anion, and dianion species clearly suggest that these molecules can be used...
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| Publicado no: | ACS Omega |
|---|---|
| Main Authors: | , , , , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
American Chemical Society
2018
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| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6645310/ https://ncbi.nlm.nih.gov/pubmed/31459087 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.8b01288 |
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