id	author	title	date	pages	extension	mime	words	sentence	flesch	summary	cache	txt
hjic-358	Táborosi, Attila; Kurdi, Róbert; Szilágyi, Róbert K.	Adsorption and Intercalation of Small Molecules on Kaolinite from Molecular Modelling Studies	2014	5	.pdf	application/pdf	2547	107	44	Comparison of the urea (Fig.5) and ethylene Figure 3: Computational models for urea absorption at O- (A) and T-layers in geminal (B) and vicinal (C) arrangements Figure 5: Computational models for the adsorption of ethylene glycol at the (A) O- and (B) T-sheets Figure 4: Computational model for intercalation of urea in kaolinite 22 glycol (Fig.6) intercalated models, the network of interactions between the layers and reagents parallel well the different experimental basal spacing (10.7 vs. 9.5 Å, respectively). When water Figure 7: Computational models for the adsorption of potassium acetate on (A) O- and (B) T-sheets Figure 6: Computational model for ethylene glycol intercalation in kaolinite Figure 8: Computational models for potassium acetate intercalation in the (A) absence and (B) presence of solvent water 23 is present, it is likely to solvate the negatively charged end of the acetate ion with a characteristic -COO-…H- OH distance of 1.63 Å.	cache/hjic-358.pdf	txt/hjic-358.txt