ISSN:
1612-1112
Schlagwort(e):
Column liquid chromatography
;
Microcrystalline cellulose triacetate
;
Molecular modeling
;
Computer graphics
Quelle:
Springer Online Journal Archives 1860-2000
Thema:
Chemie und Pharmazie
Notizen:
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.
Materialart:
Digitale Medien
URL:
http://dx.doi.org/10.1007/BF02290410
Permalink