SwePub
Sök i LIBRIS databas

  Utökad sökning

WFRF:(Samuelsson Martin)
 

Sökning: WFRF:(Samuelsson Martin) > (2010-2014) > Characterization of...

Characterization of an unusual adsorption behavior of racemic methyl-mandelate on a tris-(3,5-dimethylphenyl) carbamoyl cellulose chiral stationary phase

Enmark, Martin (författare)
Karlstads universitet,Avdelningen för kemi och biomedicinsk vetenskap,Department of Chemistry and Biomedical Sciences, Karlstad University, Sweden
Samuelsson, Jörgen (författare)
Karlstads universitet,Avdelningen för kemi och biomedicinsk vetenskap,Department of Chemistry and Biomedical Sciences, Karlstad University, Sweden
Undin, Torgny (författare)
Uppsala universitet,Analytisk kemi,Uppsala University Analytisk Kemi
visa fler...
Fornstedt, Torgny (författare)
Uppsala universitet,Karlstads universitet,Institutionen för ingenjörs- och kemivetenskaper (from 2013),Analytisk kemi
visa färre...
 (creator_code:org_t)
Elsevier BV, 2011
2011
Engelska.
Ingår i: Journal of Chromatography A. - : Elsevier BV. - 0021-9673 .- 1873-3778. ; 1218:38, s. 6688-6696
  • Tidskriftsartikel (refereegranskat)
Abstract Ämnesord
Stäng  
  • An interesting adsorption behavior of racemic methyl mandelate on a tris-(3,5-dimethylphenyl)carbamoyl cellulose chiral stationary phase was theoretically and experimentally investigated. The overloaded band of the more retained enantiomer had a peculiar shape indicating a type V adsorption isotherm whereas the overloaded band of the less retained enantiomer had a normal shape indicating a type I adsorption behavior. For a closer characterization of this separation, adsorption isotherms were determined and analyzed using an approach were Scatchard plots and adsorption energy distribution (AED) calculations are combined for a deeper analysis. It was found that the less retained enantiomer was best described by a Tóth adsorption isotherm while the second one was best described with a bi-Moreau adsorption isotherm. The latter model comprises non-ideal adsorbate–adsorbate interactions, providing an explanation to the non-ideal adsorption of the more retained enantiomer. Furthermore, the possibility of using the Moreau model as a local model for adsorption in AED calculations was evaluated using synthetically generated raw adsorption slope data. It was found that the AED accurately could predict the number of adsorption sites for the generated data. The adsorption behavior of both enantiomers was also studied at several different temperatures and found to be exothermic; i.e. the adsorbate–adsorbate interaction strength decreases with increasing temperature. Stochastic analysis of the adsorption process revealed that the average amount of adsorption/desorption events increases and the sojourn time decreases with increasing temperature.

Ämnesord

NATURVETENSKAP  -- Kemi -- Analytisk kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences -- Analytical Chemistry (hsv//eng)
NATURVETENSKAP  -- Kemi (hsv//swe)
NATURAL SCIENCES  -- Chemical Sciences (hsv//eng)

Nyckelord

Adsorption energy distribution
Chiral separation
Moreau adsorption model
Perturbation peak method
Stochastic modeling
Tóth adsorption model

Publikations- och innehållstyp

ref (ämneskategori)
art (ämneskategori)

Hitta via bibliotek

Till lärosätets databas

Hitta mer i SwePub

Av författaren/redakt...
Enmark, Martin
Samuelsson, Jörg ...
Undin, Torgny
Fornstedt, Torgn ...
Om ämnet
NATURVETENSKAP
NATURVETENSKAP
och Kemi
och Analytisk kemi
NATURVETENSKAP
NATURVETENSKAP
och Kemi
Artiklar i publikationen
Journal of Chrom ...
Av lärosätet
Karlstads universitet
Uppsala universitet

Sök utanför SwePub

Kungliga biblioteket hanterar dina personuppgifter i enlighet med EU:s dataskyddsförordning (2018), GDPR. Läs mer om hur det funkar här.
Så här hanterar KB dina uppgifter vid användning av denna tjänst.

 
pil uppåt Stäng

Kopiera och spara länken för att återkomma till aktuell vy