ISSN:
1612-1112
Keywords:
Column liquid chromatography
;
Microcrystalline cellulose triacetate
;
Molecular modeling
;
Computer graphics
Source:
Springer Online Journal Archives 1860-2000
Topics:
Chemistry and Pharmacology
Notes:
Summary Molecular modeling and energy calculations have been used to study the chromatographic separation of aromatic compounds on microcrystalline cellubose triacetate. A linear relationship has been found between the logarithms of the capacity factors and the energy values of the interaction of these compounds with this stationary phase. The interaction energies have been calculated for two different spatial dispositions of the solutes in relation to the sorbent.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1007/BF02290410
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