Chiral mobile phase in ligand-exchange chromatography of amino acids: Exploring the copper(II) salt anion effect with a computational approach

Journal of Chromatography A

Volumn 1269, Issue , 2012, Pages 316-324

  Sardella, Roccaldo ^a   Macchiarulo, Antonio ^a   Carotti, Andrea ^a   Ianni, Federica ^a   Rubiño, Maria Eugenia García ^a   Natalini, Benedetto ^a  

^a UNIVERSITY OF PERUGIA   (Italy)

Author keywords

Ab initio calculations; Chiral ligand exchange mobile phase; Copper(II) counter ion; K Means clustering; Molecular descriptors; Principal component analysis

Indexed keywords

AB INITIO CALCULATIONS; COUNTERIONS; K-MEANS CLUSTERING; MOBILE PHASE; MOLECULAR DESCRIPTORS;

BROMINE COMPOUNDS; CALCULATIONS; CHLORINE COMPOUNDS; CHROMATOGRAPHY; COPPER; INORGANIC COMPOUNDS; ION EXCHANGE; IONS; ISOMERS; LIGANDS; PRINCIPAL COMPONENT ANALYSIS; SALTS;

AMINO ACIDS;

AMINO ACID DERIVATIVE; CUPRIC SALT; INORGANIC SALT; UNCLASSIFIED DRUG;

AB INITIO CALCULATION; ARTICLE; CHIRALITY; CLUSTER ANALYSIS; CONCENTRATION (PARAMETERS); ION EXCHANGE CHROMATOGRAPHY; MOLECULAR RECOGNITION; PRIORITY JOURNAL; SEPARATION TECHNIQUE; TEMPERATURE SENSITIVITY; THERMODYNAMICS;

AMINO ACIDS; ANIONS; CHROMATOGRAPHY, HIGH PRESSURE LIQUID; CHROMATOGRAPHY, ION EXCHANGE; COPPER; LIGANDS; STEREOISOMERISM;

EID: 84870312244     PISSN: 00219673     EISSN: 18733778     Source Type: Journal    
DOI: 10.1016/j.chroma.2012.08.018     Document Type: Article

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