Abstract
A new and simple quantitative structure-retention relationship (QSRR) was tested as a predictive model for adjusted retention times in complex petroleum condensate fractions. This relationship adopted the form of a non-linear collective retention-variables model. The adjusted retention times were correlated with the components molecular descriptors, e.g. total path counts and boiling temperatures, by multi-linear regression analysis. The obtained two QSRR models show an acceptable predictive accuracy with R 2 of 0.9949 and 0.9856, respectively. Stability and validity of the models were tested by comparing the calculated and the experimental retention indices.
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© 2009 Institute of Chemistry, Slovak Academy of Sciences
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Articles in the same Issue
- Magnetic nano- and microparticles in biotechnology
- Application of gas chromatography-mass spectrometry in research of traditional Chinese medicine
- Copper determination using ICP-MS with hexapole collision cell
- Reactivation of a palladium catalyst during glucose oxidation by molecular oxygen
- Robust stabilization of a chemical reactor
- Influence of production progress on the heavy metal content in flax fibers
- In vitro antifungal and antibacterial properties of thiodiamine transition metal complexes
- Synthesis, characterization, and antimicrobial activity of new benzoylthiourea ligands
- Investigation of DNA cleavage activities of new oxime-type ligand complexes and molecular modeling of complex-DNA interactions
- Characterization of mechanochemically synthesized lead selenide
- Hydroxyapatite modified with silica used for sorption of copper(II)
- Corrosion resistance of zinc electrodeposited from acidic and alkaline electrolytes using pulse current
- Ternary composites of multi-wall carbon nanotubes, polyaniline, and noble-metal nanoparticles for potential applications in electrocatalysis
- Synthesis of 2-[3-(trifluoromethyl)phenyl]furo[3,2-c]pyridine derivatives
- Key side products due to reactivity of dimethylmaleoyl moiety as amine protective group
- Comparative DFT study on the α-glycosidic bond in reactive species of galactosyl diphosphates
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- Clean fuel-oriented investigation of thiophene oxidation by hydrogen peroxide using polyoxometalate as catalyst
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