Please use this identifier to cite or link to this item: http://localhost:8080/xmlui/handle/123456789/4067
Title: Alkyphosphate chromatographic index estimation by computational methods [articol]
Authors: Funar-Timofei, Simona
Kurunczi, Ludovic
Ilia, Gheorghe
Subjects: Chimie fizică
Alkylphosphate
Kovats chromatographic index
MLR
LinkGenetic algorithm
Issue Date: 2008
Publisher: Timişoara : Editura Politehnica
Citation: Funar-Timofei, Simona. Alkyphosphate chromatographic index estimation by computational methods. Timişoara: Editura Politehnica, 2008
Series/Report no.: Buletinul ştiinţific al Universităţii „Politehnica” din Timişoara, România. Seria chimie şi ingineria mediului, Tom 53(67), fasc. 1-2 (2008), p. 251-253
Abstract: The chromatographic retention is based on the interaction between the solute and the stationary phase, which may include dispersion forces, hydrogen bonds, etc. In this study structure-retention relationships were applied to the logarithm of the Kovats chromatographic index of 14 alkylphosphates. 1D and 2D descriptors of phosphate structures were calculated. The influence of the structural parameters on their chromatographic behaviour was studied by MLR (multiple linear regression). Good correlations with descriptors which describe the phosphate dimension and hydrophobicity and, also, predictable models were obtained. The predictability was checked by the crossvalidation and external validation approaches. The proposed MLR equations can be useful for the estimation of chromatographic indexes of new synthesized phosphonates, as a rapid method of structure analysis.
URI: http://localhost:8080/xmlui/handle/123456789/4067
Appears in Collections:Articole stiintifice/Scientific articles

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