Affinity capillary electrophoresis and density functional theory employed for the characterization of hexaarylbenzene-based receptor complexation with alkali metal ions

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F49777513%3A23520%2F11%3A43898346" target="_blank" >RIV/49777513:23520/11:43898346 - isvavai.cz</a>
Alternative codes found
RIV/61389013:_____/11:00359986 RIV/61388963:_____/11:00359986
Result on the web
<a href="http://dx.doi.org/10.1002/elps.201000568" target="_blank" >http://dx.doi.org/10.1002/elps.201000568</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/elps.201000568" target="_blank" >10.1002/elps.201000568</a>

Result language
angličtina
Original language name
Affinity capillary electrophoresis and density functional theory employed for the characterization of hexaarylbenzene-based receptor complexation with alkali metal ions
Original language description
The interaction of alkali metal cations with a hexaarylbenzene-based receptor was investigated. By using DFT calculations, the most probable structures of the complexes under study were predicted.
Czech name
—
Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Project
Result was created during the realization of more than one project. More information in the Projects tab.
Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Result description