|
Volumn 30, Issue 9, 2014, Pages 865-870
|
Computational prediction of diastereomeric separation behavior of fluorescent o-phthalaldehyde derivatives of amino acids
|
Author keywords
Amino acid; Chiral derivatization; Computational calculation; Diastereomer; Liquid chromatography
|
Indexed keywords
ACETYLCYSTEINE;
FLUORESCENCE;
ISOMERS;
LIQUID CHROMATOGRAPHY;
STEREOCHEMISTRY;
COMPUTATIONAL CALCULATIONS;
COMPUTATIONAL PREDICTIONS;
CONFORMATIONAL CHANGE;
DERIVATIZATIONS;
DIASTEREOMERIC SEPARATION;
DIASTEREOMERS;
FLUORESCENCE DETECTION;
SEMI-EMPIRICAL CALCULATION;
AMINO ACIDS;
ACETYLCYSTEINE;
AMINO ACID;
FLUORESCENT DYE;
PHTHALALDEHYDE;
CHEMICAL MODEL;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER PROGRAM;
HIGH PERFORMANCE LIQUID CHROMATOGRAPHY;
STEREOISOMERISM;
ACETYLCYSTEINE;
AMINO ACIDS;
CHROMATOGRAPHY, HIGH PRESSURE LIQUID;
FLUORESCENT DYES;
MODELS, CHEMICAL;
MODELS, MOLECULAR;
MOLECULAR STRUCTURE;
O-PHTHALALDEHYDE;
SOFTWARE;
STEREOISOMERISM;
|
EID: 84924189196
PISSN: 09106340
EISSN: 13482246
Source Type: Journal
DOI: 10.2116/analsci.30.865 Document Type: Article |
Times cited : (3)
|
References (21)
|