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Application of capillary affinity electrophoresis and density functional theory to the investigation of valinomycin-lithium complex

SYSNO ASEP	0323895
Document Type	J - Journal Article
R&D Document Type	Journal Article
Subsidiary J	Článek ve WOS
Title	Application of capillary affinity electrophoresis and density functional theory to the investigation of valinomycin-lithium complex
Title	Využití kapilární afinitní elektroforézy a teorie funkcionálu hustoty ke studiu komplexu valinomycin-lithium
Author(s)	Ehala, Sille (UOCHB-X)_{RID, ORCID} Dybal, Jiří (UMCH-V)_{RID, ORCID} Makrlík, E. (CZ) Kašička, Václav (UOCHB-X)_{RID, ORCID}
Number of authors	4
Source Title	Journal of Chromatography A. - : Elsevier - ISSN 0021-9673 Roč. 1216, č. 17 (2009), s. 3660-3665
Number of pages	6 s.
Language	eng - English
Country	NL - Netherlands
Keywords	capillary affinity electrophoresis ; valinomycin ; density functional theory
Subject RIV	CB - Analytical Chemistry, Separation
R&D Projects	GA203/06/1044 GA ČR - Czech Science Foundation (CSF)
	GA203/08/1428 GA ČR - Czech Science Foundation (CSF)
	1ET400500402 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR)
CEZ	AV0Z40550506 - UOCHB-X (2005-2011)
	AV0Z40500505 - UMCH-V (2005-2011)
UT WOS	000265467200011
DOI	10.1016/j.chroma.2009.02.003
Annotation	Capillary affinity electrophoresis (CAE) and quantum mechanical density functional theory (DFT) have been applied to the investigation of interactions of valinomycin (Val), a macrocyclic depsipeptide ionophore, with lithium cation, Li+. Binding constant of the Val-Li+ complex in methanol was determined by CAE and the structure of the complex was calculated using DFT.
Workplace	Institute of Organic Chemistry and Biochemistry
Contact	asep@uochb.cas.cz ; Kateřina Šperková, Tel.: 232 002 584 ; Viktorie Chládková, Tel.: 232 002 434
Year of Publishing	2009

Number of the records: 1