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Volumn 81, Issue 3, 2010, Pages 865-870
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Enantioanalysis of R-deprenyl based on its molecular interaction with C70 fullerenes
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Author keywords
Enantioselective; Molecular modeling; Potentiometric electrodes; R deprenyl
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Indexed keywords
CARBOXYLATION;
ENANTIOSELECTIVITY;
FULLERENES;
HYDROGEN BONDS;
MOLECULAR INTERACTIONS;
MOLECULAR MODELING;
MOLECULAR STRUCTURE;
MOLECULES;
POTENTIOMETERS (ELECTRIC MEASURING INSTRUMENTS);
DEPRENYL;
ENANTIOSELECTIVE;
ENANTIOSELECTIVE , POTENTIOMETRIC MEMBRANE ELECTRODES;
FUNDAMENTAL FREQUENCIES;
HYDROGEN BOND INTERACTION;
LOW LIMITS OF DETECTIONS;
PHARMACEUTICAL FORMULATION;
POTENTIOMETRIC ELECTRODE;
ELECTRODES;
CARBON;
FULLERENE C70;
FULLERENE DERIVATIVE;
TABLET;
CAPILLARY ELECTROPHORESIS;
CHEMICAL ANALYSIS;
CHEMICAL STRUCTURE;
CHEMISTRY;
COMPUTER PROGRAM;
COMPUTER SIMULATION;
ELECTROCHEMISTRY;
ELECTRODE;
MEDICINAL CHEMISTRY;
PH;
POTENTIOMETRY;
PROCEDURES;
STEREOISOMERISM;
TABLET;
CARBON;
CHEMISTRY TECHNIQUES, ANALYTICAL;
CHEMISTRY, PHARMACEUTICAL;
COMPUTER SIMULATION;
ELECTROCHEMISTRY;
ELECTRODES;
ELECTROPHORESIS, CAPILLARY;
FULLERENES;
HYDROGEN-ION CONCENTRATION;
MODELS, MOLECULAR;
POTENTIOMETRY;
SOFTWARE;
STEREOISOMERISM;
TABLETS;
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EID: 77949299504
PISSN: 00399140
EISSN: None
Source Type: Journal
DOI: 10.1016/j.talanta.2010.01.030 Document Type: Article |
Times cited : (3)
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References (22)
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