Relativistic DFT Calculations of Cadmium and Selenium Solid-State NMR Spectra of CdSe Nanocrystal Surfaces

[Image: see text] Solid-state NMR spectra have been used to probe the structure of CdSe nanocrystals and propose detailed models of their surface structures. Density functional theory (DFT)-optimized cluster models that represent probable molecular structures of carboxylate-coordinated surface sites...

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Detalles Bibliográficos
Autores principales: Biswas, Rana, Chen, Yunhua, Vela, Javier, Rossini, Aaron J.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2023
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10666156/
https://www.ncbi.nlm.nih.gov/pubmed/38027327
http://dx.doi.org/10.1021/acsomega.3c07680

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC10666156/
https://www.ncbi.nlm.nih.gov/pubmed/38027327
http://dx.doi.org/10.1021/acsomega.3c07680

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