Molecular modeling study of uranyl nitrate extraction with monoamides II. Molecular mechanics and lipophilicity calculations. Structure-activity relationships

Solvent Extraction and Ion Exchange

Volumn 17, Issue 1, 1999, Pages 87-112

  Rabbe, C ^a   Sella, C ^b   Madic, C ^a   Godard, A ^c  

^a CEA DCC DRRV   (France)

^b PSL RESEARCH UNIVERSITY   (France)

^c UNIVERSITÉ ET INSA DE ROUEN   (France)

Author keywords

[No Author keywords available]

Indexed keywords

CARRIER CONCENTRATION; COMPUTATIONAL METHODS; ELECTRONIC PROPERTIES; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; NITROGEN COMPOUNDS; QUANTUM THEORY; SOLVENT EXTRACTION;

LIGANDS; LIPOPHILICITY; QUANTUM CHEMISTRY; REKKER'S METHOD; URANYL NITRATE;

URANIUM COMPOUNDS;

EXTRACTION; MOLECULAR STRUCTURE; URANIUM RECOVERY;

EID: 0032979886     PISSN: 07366299     EISSN: None     Source Type: Journal    
DOI: 10.1080/07360299908934602     Document Type: Article

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