|
Volumn 19, Issue 8, 1996, Pages 1189-1204
|
Computational chemical analysis of the separation of derivatized R- and S-amino acid enantiomers on N-(tert-butylaminocarbonyl)-(s)-valylamino-propylsilica gel and (R)-1-(α-naphthyl)-ethylaminocarbonyl-glycylamino-propylsilica gel by liquid chromatography
|
Author keywords
[No Author keywords available]
|
Indexed keywords
AMINO ACID ANALYSIS;
ARTICLE;
CALCULATION;
CHIRALITY;
COMPUTER SIMULATION;
DERIVATIZATION;
ENANTIOMER;
HYDROGEN BOND;
LIQUID CHROMATOGRAPHY;
MATERIALS;
MOLECULAR INTERACTION;
QUANTUM MECHANICS;
THEORY;
|
EID: 0030476920
PISSN: 10826076
EISSN: None
Source Type: Journal
DOI: 10.1080/10826079608006312 Document Type: Article |
Times cited : (6)
|
References (17)
|