Theoretical studies on the UO22+ and Sr2+ complexation by phosphoryl-containing O=PR3 ligands: QM ab initio calculations in the gas phase and MD FEP calculations in aqueous solution

Journal of Physical Chemistry A

Volumn 102, Issue 21, 1998, Pages 3773-3781

  Hutschka, F ^a   Dedieu, A ^a   Troxler, L ^a   Wipff, G ^a  

^a UNIVERSITÉ DE STRASBOURG   (France)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0001134921     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9804695     Document Type: Article

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