Potentiometric and Multinuclear NMR Study of the Binary and Ternary Uranium(VI)−L−Fluoride Systems, Where L Is α-Hydroxycarboxylate or Glycine
Author:
Affiliation:
1. Department of Chemistry, Inorganic Chemistry, Royal Institute of Technology (KTH), S-100 44 Stockholm, Sweden
Publisher
American Chemical Society (ACS)
Subject
Inorganic Chemistry,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/ic000400n
Reference36 articles.
1. Structure, Isomerism, and Ligand Dynamics in Dioxouranium(VI) Complexes
2. Mechanisms of Ligand Substitution Reactions in Ternary Dioxouranium(VI) Complexes
3. Equilibria and dynamics in binary and ternary uranyl oxalate and acetate/fluoride complexes †
4. Ab Initio Calculations of Absolute pKa Values in Aqueous Solution II. Aliphatic Alcohols, Thiols, and Halogenated Carboxylic Acids
5. Komplexe des Uranyls mit phenolischen Liganden X. Spektralphotometrische Uranbestimmung mittels 5-Sulfosalicylsäure
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