Theoretical studies on tri-n-butyl phosphate: MD simulations in vacuo, in water, in chloroform, and at a water / chloroform interface

Solvent Extraction and Ion Exchange

Volumn 16, Issue 2, 1998, Pages 597-618

  Beudaert, P ^a   Lamare, V ^a   Dozol, J F ^a   Troxler, L ^b   Wipff, G ^b  

^a IRFM   (France)

^b UNIVERSITÉ LOUIS PASTEUR   (France)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ORGANIC SOLVENTS; PHASE INTERFACES; PHOSPHATES; WATER;

MOLECULAR DYNAMICS SIMULATIONS;

SOLVENT EXTRACTION;

EXTRACTION; METAL; MODELING;

EID: 0032030352     PISSN: 07366299     EISSN: None     Source Type: Journal    
DOI: 10.1080/07366299808934542     Document Type: Article

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