Selection of molecular descriptors used in quantitative structure-gas chromatographic retention relationships: I. Application to alkylbenzenes and naphthalenes
- 10 December 1994
- journal article
- Published by Elsevier in Analytica Chimica Acta
- Vol. 298 (3) , 303-317
- https://doi.org/10.1016/0003-2670(94)00280-0
Abstract
No abstract availableKeywords
This publication has 27 references indexed in Scilit:
- Calculation of retention indices by molecular topologyJournal of Chromatography A, 1993
- Gas chromatographic identification of halogenated hydrocarbons by using the correlation between their retention and boiling pointsJournal of Chromatography A, 1992
- Retention of hydrophobic solutes on reversed-phase liquid chromatography supports: Correlation with solute topology and hydrophobicity indicesChemosphere, 1992
- Prediction of gas chromatographic relative retention times of stimulants and narcoticsAnalytical Chemistry, 1991
- An exact quantitative structure/gas-chromatographic retention relationship for alkylbenzenesAnalytica Chimica Acta, 1988
- Quantitative Relationships Between Molecular Structure and Chromatographic Retention. Implications in Physical, Analytical, and Medicinal ChemistryCritical Reviews in Analytical Chemistry, 1986
- Prediction of gas chromatographic retention indices of linear, branched, and cyclic alkanes from their physicochemical propertiesJournal of High Resolution Chromatography, 1984
- Empirical multiparameter relationships between retention indices and physicochemical properties of alkylbenzenesChromatographia, 1983
- Prediction of gas chromatographic retention indexes with topological, physicochemical, and quantum chemical parametersAnalytical Chemistry, 1983
- Qualitative gas chromatographic analysis and determination of solute propertiesJournal of Chromatography A, 1976