Structure, equilibrium and ligand exchange dynamics in the binary and ternary dioxouranium(VI)-ethylenediamine-N,N′-diacetic acid-fluoride system: A potentiometric, NMR and X-ray crystallographic study

Dalton Transactions

Volumn , Issue 43, 2006, Pages 5176-5183

  Palladino, Giuseppe ^a   Szabó, Zoltán ^a   Fischer, Andreas ^a   Grenthe, Ingmar ^a  

^a ROYAL INSTITUTE OF TECHNOLOGY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; NUCLEAR MAGNETIC RESONANCE; REACTION KINETICS; SINGLE CRYSTALS; THERMODYNAMICS; X RAY CRYSTALLOGRAPHY;

CARBOXYLATE OXYGEN; LIGAND EXCHANGE DYNAMICS; LIGAND SUBSTITUTION MECHANISM; POTENTIOMETRY;

URANIUM COMPOUNDS;

DRUG DERIVATIVE; EDDA; EDETIC ACID; FLUORIDE; LIGAND; ORGANOMETALLIC COMPOUND; URANIUM;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; CONFORMATION; KINETICS; METHODOLOGY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; POTENTIOMETRY; SENSITIVITY AND SPECIFICITY; STEREOISOMERISM; SYNTHESIS; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; EDETIC ACID; FLUORIDES; KINETICS; LIGANDS; MAGNETIC RESONANCE SPECTROSCOPY; MODELS, MOLECULAR; MOLECULAR CONFORMATION; ORGANOMETALLIC COMPOUNDS; POTENTIOMETRY; SENSITIVITY AND SPECIFICITY; STEREOISOMERISM; URANIUM;

EID: 33750445264     PISSN: 14779226     EISSN: 14779234     Source Type: Journal    
DOI: 10.1039/b608814g     Document Type: Article

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