Computer simulations of extractant primary amine N1923 and N1923 hydrochloride salt at water/chloroform interface

References

• Gai , H.F. and Shen , J.L. 1990 . A study of the extraction of with primary amine N1923 . Hydrometallurgy , 25 : 293
   Google Scholar
• Gao , Z.L. , Sun , S.X. , Shi , X.C. , Zhu , J.J. , Ruan , H. and Shen , J.L. 1991 . The extraction equilibria of cobalt (II) and nickel (II) with primary amine N1923 . Acta Chim. Sin. , 42 : 244
   Google Scholar
• Li , X.M. , Yang , Y.H. , Sun , S.X. and Zhang , W.M. 2001 . The pocket effect of extraction of iron(III)from sulphuric acid solution with primary amine N1923 . Chem. J. Chin. Univ. , 22 : 59
   Google Scholar
• Guo , J.X. , Sun , X. , Yin , Z.L. , Li , X.M. , Hai , H.Y. , Yang , Y.Z. and Sun , S.X. 2003 . Solvent extraction of gold (III) by octadecyldimethylbenzylammonium chloride (ODMBAC) from chloride solution . J. Radioanal. Nucl. Chem. , 256 : 595
   Google Scholar
• Matsui , T. and Jorgensen , W.L. 1992 . Free energy profiles for sodium cation adsorption on a metal electrode . J. Am. Chem. Soc. , 114 : 3220
   Google Scholar
• Lauterbach , M. , Engler , E. , Muzet , N. , Troxler , L. and Wipff , G. 1998 . Migration of ionophores and salts through a water–chloroform liquid–liquid interface: molecular dynamics-potential of mean force investigations . J. Phys. Chem. B , 102 : 245
   Web of Science ®Google Scholar
• Chipot , C. , Wilson , M.A. and Pohorille , A. 1997 . Interactions of anesthetics with the water–hexane interface. A molecular dynamics study . J. Phys. Chem. B , 101 : 782
   PubMed Web of Science ®Google Scholar
• Muzet , N. , Engler , E. and Wipff , G. 1998 . Demixing of binary water–chloroform mixtures containing ionophoric solutes and ion recognition at a liquid–liquid interface: a molecular dynamics study . J. Phys. Chem. B , 102 : 10772
   Web of Science ®Google Scholar
• Baaden , M. , Burgard , M. and Wipff , G. 2001 . TBP at the water–oil interface: the effect of TBP concentration and water acidity investigated by molecular dynamics simulations . J. Phys. Chem. B , 105 : 11131
   Web of Science ®Google Scholar
• Gao , J. and Jorgensen , W.L. 1998 . Theoretical examination of hexanol–water interfaces . J. Phys. Chem. , 92 : 5813
   Google Scholar
• Heyes , D.M. 1998 . The liquid State Application of Molecular Simulation , Chichester : Wiley & Sons Ltd .
   Google Scholar
• Yang , T.L. , Sun , S.X. and Yang , Y.H. 2001 . The interfacial properties of primary amine N1923 in different diluents . Chin. J. Appl. Chem. , 18 : 697
   Google Scholar
• Jiang , X.C. , Yang , Y.H. , Sun , S.X. , Yin , Z.L. and Wang , X.N. 1999 . Microstructure studies of primary amine N1923/n-heptane/alcohol/water reverse micelles . J. Phys. Chem. B , 103 : 8657
   Google Scholar
• Sun , H. 1998 . COMPASS: an ab initio force-field optimized for condensed-phase applications-overview with details on alkane and benzene compounds . J. Phys. Chem. B. , 102 : 7338
   Web of Science ®Google Scholar
• Andersen , H.C. 1980 . Molecular dynamics simulations at constant pressure and/or temperature . J. Chem. Phys. , 72 : 2384
   Web of Science ®Google Scholar