A computer-aided molecular design of solvents for liquid-liquid extraction

Chemical Engineering Research and Design

Volumn 74, Issue 6, 1996, Pages 695-702

  Meniai, A H ^a   Newsham, D M T ^b  

^a Universite Mentouri Constantine   (Algeria)

^b UNIVERSITY OF MANCHESTER   (United Kingdom)

Author keywords

Extraction; Molecular graphics; Solvent; Solvent design

Indexed keywords

COMPUTATIONAL METHODS; COMPUTER AIDED DESIGN; COMPUTER GRAPHICS; COMPUTER SIMULATION; INTERFACIAL ENERGY; MOLECULAR STRUCTURE; MONTE CARLO METHODS; TOLUENE;

HEPTANE; MOLECULAR GRAPHICS; SOLVENT DESIGN;

SOLVENT EXTRACTION;

COMPUTER AIDED DESIGN; LIQUID/LIQUID EXTRACTION; SIMULATION-MONTE CARLO;

EID: 0030239331     PISSN: 02638762     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

References (13)

1. Meniai, A. H. and Newsham, D. M. T., 1992, Trans IChemE, 70(A1): 78-87.
2. CHEM-X (developed and distributed by Chemical Design Ltd, Oxford, England).
3. Langenbeck, W., 1948, Die Organishen Katalysatoren und ihre Beziehungen zu den Fermenten (Springer-Verlag, Berlin).
4. Rawat, B. S., Gulati, I. B. and Mallik, K. L., 1976, J Appl Chem Biotechnol, 26: 247-252.
5. Rawat, B. S. and Gulati, I. B., 1976, J Appl Chem Biotechnol, 26: 425-435.
6. Magnussen, T., Rasmussen, P, and Fredenslund, A., 1981, Ind Eng Chem Proc Des Dev, 20(2); 331.
7. Lyman, W. J., 1982, in Handbook of Chemical Properly Estimation Methods, Lymann, W. J., Reehl, W. E. and Rosenblatt, D. H. (eds) (McGraw Hill, New York, USA).
8. Brown, H. C. and Brady, J. D., 1952,'J Am Chem Soc, 74: 3570.
9. Gerster, J. A., Gorton, J. A. and Eklund, R. B., 1960, J Chem Eng Data, 5: 423.
10. Tassios,D., 1969, Chem Eng, 76(30): 118;.
11. Brignole, E. A., Bottini, S. and Gani, R., 1986, Fluid Phase Equilibria, 29: 125-132.
12. Gani, R. and Brignole, E. A., 1983, Fluid Phase Equilibria, 13: 331-340.
13. Macchietto, S., Odele, O. and Omatsone, O., 1990, Trant IChemE. 68 (A5): 429-433.