Structural Arrangement of 4-[4-(Dimethylamino)phenylazo]pyridine Push-Pull Molecules in Acidic Layered Hosts Solved by Experimental and Calculation Methods.

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61389013%3A_____%2F17%3A00475620" target="_blank" >RIV/61389013:_____/17:00475620 - isvavai.cz</a>
Alternative codes found
RIV/00216208:11320/17:10367396 RIV/00216275:25310/17:39902717
Result on the web
<a href="http://dx.doi.org/10.1002/ejic.201601053" target="_blank" >http://dx.doi.org/10.1002/ejic.201601053</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1002/ejic.201601053" target="_blank" >10.1002/ejic.201601053</a>

Result language
angličtina
Original language name
Structural Arrangement of 4-[4-(Dimethylamino)phenylazo]pyridine Push-Pull Molecules in Acidic Layered Hosts Solved by Experimental and Calculation Methods.
Original language description
A typical representative of a push–pull molecule, 4-[4-(dimethylamino)phenylazo]pyridine, was intercalated .alpha.- and .gamma.-modification of zirconium phosphate, and zirconium 4-sulfophenylphosphonate. The arrangement of the guests in the intercalates with both modifications of zirconium phosphate was investigated with use of molecular simulations.
Czech name
—
Czech description
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Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10402 - Inorganic and nuclear chemistry

Project
<a href="/en/project/GA14-13368S" target="_blank" >GA14-13368S: 2D structures based on metal phosphonates: relationships between arrangement and properties studied by experimental and calculation methods</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2017
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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