1989
DOI: 10.1016/s0021-9673(00)94099-8
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Thirtieth anniversary of the retention index according to Kováts in gas-liquid chromatography

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Cited by 100 publications
(21 citation statements)
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“…In gas chromatography (GC) retention indices have found widespread application for the identification of substances in complex matrices [4][5][6]. They are considered to express retention with the best reproducibility and precision.…”
Section: Introductionmentioning
confidence: 99%
“…In gas chromatography (GC) retention indices have found widespread application for the identification of substances in complex matrices [4][5][6]. They are considered to express retention with the best reproducibility and precision.…”
Section: Introductionmentioning
confidence: 99%
“…The McReynolds values are used to evaluate the degree of similarity between stationary phases, to rank the phases by degree of polarity and to predict the elution order of the analytes. The Rohrschneider concept and related calculation methods represent a very important research area, 6,7,13 and both the aforementioned approaches are widely applied to characterize and classify stationary phases. However, the McReynolds system may often contain erroneously measured data; an additional drawback is that the constants are determined only at 120°C.…”
Section: Alternatives To N-alkanes As Reference Seriesmentioning
confidence: 99%
“…The prediction of programmed temperature retention indices is also an in-depth discussed subject, 12 involving the calculation and theoretical determination of the elution order of many compounds. Retention index systems have been exhaustively reviewed by Budahegyi et al 6 and Tarján et al 7 The present contribution provides an overview of the theoretical aspects and applications of retention indices to gas chromatographic analysis. It is certain that the references cited in this review represent a very small part of the studies performed on retention index theories and their applications.…”
Section: Introductionmentioning
confidence: 99%
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“…Their I values are arbitrarily assigned to equal the carbon number atoms (n) in the molecule multiplied by 100 [9]. In these years, temperature dependence of the retention data, especially of Kováts indices, has been studied for a long time [10,11], although inconclusively to a large extent. In many cases, linear approximation provides excellent results within the commonly applied temperature ranges and for the nonpolar stationary phases [11,12].…”
Section: Introductionmentioning
confidence: 99%