Capillary affinity electrophoresis and ab initio calculation studies of valinomycin complexation with Na+ ion

Journal of Separation Science

Volumn 32, Issue 4, 2009, Pages 597-604

  Ehala, Sille ^a   Dybal, Jirí ^b   Makrík, Emanuel ^c   Kašička, Václav ^a  

^a INSTITUTE OF ORGANIC CHEMISTRY AND BIOCHEMISTRY   (Czech Republic)

^b INSTITUTE OF MACROMOLECULAR CHEMISTRY   (Czech Republic)

^c UNIVERSITY OF WEST BOHEMIA   (Czech Republic)

Author keywords

Binding constant; Capillary affinity electrophoresis; DFT; Valinomycin; Valinomycin sodium complex

Indexed keywords

BINDING CONSTANT; CAPILLARY AFFINITY ELECTROPHORESIS; DFT; VALINOMYCIN; VALINOMYCIN-SODIUM COMPLEX;

DENSITY FUNCTIONAL THEORY; ELECTROCHEMISTRY; ELECTROPHORETIC MOBILITY; HYDRATES; HYDRATION; METAL IONS; METHANOL; OXYGEN; POSITIVE IONS; PROBABILITY DENSITY FUNCTION; SODIUM CHLORIDE;

BINDING ENERGY;

CHLOROACETIC ACID; OXYGEN; SODIUM CHLORIDE; SODIUM ION; VALINOMYCIN; WATER; CATION; SODIUM;

AB INITIO CALCULATION; ARTICLE; BINDING AFFINITY; CALCULATION; CAPILLARY ELECTROPHORESIS; CHEMICAL STRUCTURE; COMPLEX FORMATION; ELECTROPHORETIC MOBILITY; IONIC STRENGTH; PRIORITY JOURNAL; TEMPERATURE; CHEMISTRY; COMPUTER SIMULATION; INSTRUMENTATION; METHODOLOGY; OSMOLARITY;

CATIONS; COMPUTER SIMULATION; ELECTROPHORESIS, CAPILLARY; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OSMOLAR CONCENTRATION; SODIUM; TEMPERATURE; VALINOMYCIN;

EID: 64149088730     PISSN: 16159306     EISSN: 16159314     Source Type: Journal    
DOI: 10.1002/jssc.200800555     Document Type: Article

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