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Title:Chiral discrimination in mobile phases for HPLC
Authors:ID Lukač, Renato (Author)
ID Clark, Andrew J. (Author)
ID Khalid, Syma (Author)
ID Rodger, Alison (Author)
ID Snedden, Alan (Author)
ID Rodger, P. Mark (Author)
Files:URL http://www.elsevier.com/locate/jnlabr/molliq
 
Language:English
Work type:Article
Typology:1.01 - Original Scientific Article
Organization:PEF - Faculty of Education
Abstract:In this paper we present an algorithm and some preliminary results of a computer simulation study designed to elucidate the molecular interaction mechanisms associated with chiral discrimination in chiral high performance liquid chromatography (HPLC). Molecular dynamics simulations have been performed on a novel active stationary phase constituent based on disaccharides and a model analyte in a typical solvent used as mobile phase in chiral HPLC. The results are interpreted in terms of typical binding geometries and energies found from the simulations. This paper provides basic algorithms for predicting enantiometric selectivity and for investigating the implications for choice of parameters such as solvent polarity and temperature for optimising chiral HPLC separations
Keywords:physical chemistry, liquid crystals, liquid chromatography, computer simulations, spectroscopy
Year of publishing:2002
PID:20.500.12556/DKUM-36207 New window
UDC:004.94:538.9
ISSN on article:0167-7322
COBISS.SI-ID:11562760 New window
NUK URN:URN:SI:UM:DK:YPUKEMVP
Publication date in DKUM:07.06.2012
Views:2396
Downloads:63
Metadata:XML DC-XML DC-RDF
Categories:Misc.
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Record is a part of a journal

Title:Journal of molecular liquids
Shortened title:J. mol. liq.
Publisher:Elsevier
ISSN:0167-7322
COBISS.SI-ID:15382277 New window

Secondary language

Language:Slovenian
Keywords:fizikalna kemija, analitska kemija, kromatografija, računalniške simulacije, spektroskopija


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