Stochastic simulation of the partition mechanism under diffusion-limited conditions in chromatography and electrochromatography

Journal of Chromatography A

Volumn 828, Issue 1-2, 1998, Pages 37-50

  McGuffin, Victoria L ^a   Krouskop, Peter E ^a   Wu, Peiru ^a  

^a MICHIGAN STATE UNIVERSITY   (United States)

Author keywords

Absorption; Computer simulation; Kinetics; Non equilibrium; Partition mechanism; Rate constants; Stochastic simulation

Indexed keywords

CHROMATOGRAPHY; COMPUTER SIMULATION; CONFERENCE PAPER; CONTROLLED STUDY; EQUILIBRIUM CONSTANT; FLOW KINETICS; METHODOLOGY; NONHUMAN; PARTITION CHROMATOGRAPHY; PRIORITY JOURNAL; SIMULATION; STATISTICS;

EID: 0032545238     PISSN: 00219673     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0021-9673(98)00609-8     Document Type: Conference Paper

References (27)

1. Giddings J.C. J. Chromatogr. 2:1959;44.
2. Giddings J.C. J. Chem. Phys. 31:1959;1462.
3. Giddings J.C. J. Chromatogr. 3:1960;443.
4. Giddings J.C. J. Chromatogr. 5:1961;61.
5. J.C. Giddings, Dynamics of Chromatography, Marcel Dekker, New York, NY, 1965.
6. R.B. Bird, W.E. Stewart, E.N. Lightfoot, Transport Phenomena, Wiley, New York, NY, 1960.
7. T.K. Sherwood, R.L. Pigford, C.R. Wilke, Mass Transfer, McGraw-Hill, New York, NY, 1975.
8. A.L. Hines, R.N. Maddox, Mass Transfer: Fundamentals and Applications, Prentice-Hall, Englewood Cliffs, NJ, 1985.
9. S. Golshan-Shirazi, G. Guiochon, in: F. Dondi, G. Guiochon (Eds.), Theoretical Advancement in Chromatography and Related Separation Techniques, Kluwer, Amsterdam, 1992, pp. 61-92.
10. Giddings J.C., Eyring H. J. Phys. Chem. 59:1955;416.
11. Giddings J.C. J. Chem. Phys. 26:1957;169.
12. McQuarrie D.A. J. Chem. Phys. 38:1963;437.
13. Dondi F., Remelli M. J. Phys. Chem. 90:1986;1885.
14. Woodbury C.P. J. Chromatogr. Sci. 32:1994;339.
15. Schure M.R., Lenhoff A.M. Anal. Chem. 65:1993;3024.
16. McGuffin V.L., Wu P. J. Chromatogr. A. 722:1996;3.
17. Hopkins D.L., McGuffin V.L. Anal. Chem. 70:1998;1066.
18. W.H. Press, B.P. Flannery, S.A. Teukolsky, W.T. Vetterling, Numerical Recipes: The Art of Scientific Computing, Cambridge University Press, Cambridge, England, 1989.
19. J.I. Steinfeld, J.S. Francisco, W.L. Hase, Chemical Kinetics and Dynamics, Prentice Hall, Englewood Cliffs, NJ, 1989.
20. S.W. Benson, Foundations of Chemical Kinetics, McGraw-Hill, New York, NY, 1960.
21. P. Wu, V.L. McGuffin, A.I.Ch.E. J. (1998) in press.
22. H. Cramer, Mathematical Methods of Statistics, Princeton University Press, Princeton, NJ, 1946.
23. Grushka E. J. Phys. Chem. 76:1972;2586.
24. Bogar R.G., Thomas J.C., Callis J.B. Anal. Chem. 56:1984;1080.
25. Zulli S.L., Kovaleski J.M., Zhu X.R., Harris J.M., Wirth M.J. Anal. Chem. 66:1994;1708.
26. Hansen R.L., Harris J.M. Anal. Chem. 67:1995;492.
27. Robson M.M., Cikalo M.G., Myers P., Euerby M.R., Bartle K.D. J. Microcolumn Sep. 9:1997;357.