0000000000542169
AUTHOR
A.a. Kurganov
Packings of an unidimensional regular pore structure as model packings in size-exclusion and inverse size-exclusion chromatography
Using porous aluminas and aluminosilicates with a regular and well-defined pore structure an attempt was made to correlate the SEC data of polystyrenes with established theoretical models. The pore structure of the two types of packings was extensively characterized by means of transmission and scanning electron microscopy, nitrogen sorption and mercury porosimetry. The SEC distribution coefficients measured experimentally were correlated with the distribution coefficients calculated from the theoretical models for flexible polymers. A good correlation was observed for the packing of the simplest pore morphology, but remarkable deviations appeared for the materials with a more complex pore …
Critical Appraisal of the Pore Structure of MCM-41
Purely siliceous and aluminosilicate types of MCM-41 were synthesized and characterized by means of X-ray diffraction (XRD), transmission electron microscopy (TEM), nitrogen sorption (NS) and size exclusion chromatography (SEC).
Chromatographic peak profile of ionogenic analytes upon elution with unbuffered eluents
Experimental proof of the model was carried out for the separation of benzoic acid on a LiChrospher RP-18 column. The observed chromatographic peak profile coincides with the peak profile predicted by the model. The retention times of the dissociated and non-dissociated species determined by using an appropriate fitting procedure were 2.2 and 4.3 min, respectively. Based on these values, a theoretical peak profile was calculated, demonstrating a close agreement with the experimentally observed peak profile. An unexpectedly large difference was found for the retention times of the dissociated and non-dissociated species calculated by a fitting procedure and those experimentally measured on t…