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Periodic Density Functional Theory Calculations of Uranyl Tetrachloride Compounds Engaged in Uranyl-Cation and Uranyl-Hydrogen Interactions: Electronic Structure, Vibrational, and Thermodynamic Analyses.
Inorg Chem
; 62(1): 372-380, 2023 Jan 09.
Artículo
en Inglés
| MEDLINE | ID: mdl-36538814
2.
Investigations of the Cobalt Hexamine Uranyl Carbonate System: Understanding the Influence of Charge and Hydrogen Bonding on the Modification of Vibrational Modes in Uranyl Compounds.
Inorg Chem
; 61(38): 15023-15036, 2022 Sep 26.
Artículo
en Inglés
| MEDLINE | ID: mdl-36099332
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