Periodic Density Functional Theory Calculations of Uranyl Tetrachloride Compounds Engaged in Uranyl–Cation and Uranyl–Hydrogen Interactions: Electronic Structure, Vibrational, and Thermodynamic Analyses

[Image: see text] Solid-state uranyl hybrid structures are often formed through unique intermolecular interactions occurring between a molecular uranyl anion and a charge-balancing cation. In this work, solid-state structures of the uranyl tetrachloride anion engaged in uranyl–cation and uranyl–hydr...

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Detalles Bibliográficos
Autores principales: Augustine, Logan J., Rajapaksha, Harindu, Pyrch, Mikaela Mary F., Kasperski, Maguire, Forbes, Tori Z., Mason, Sara E.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2022
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9832540/
https://www.ncbi.nlm.nih.gov/pubmed/36538814
http://dx.doi.org/10.1021/acs.inorgchem.2c03476

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC9832540/
https://www.ncbi.nlm.nih.gov/pubmed/36538814
http://dx.doi.org/10.1021/acs.inorgchem.2c03476

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