dc.contributor.author |
JOARDER, BIPLAB |
en_US |
dc.contributor.author |
Chaudhari, Abhijeet K. |
en_US |
dc.contributor.author |
Nagarkar, Sanjog S. |
en_US |
dc.contributor.author |
Manna, Biplab |
en_US |
dc.contributor.author |
GHOSH, SUJIT K. |
en_US |
dc.date.accessioned |
2019-02-14T05:01:23Z |
|
dc.date.available |
2019-02-14T05:01:23Z |
|
dc.date.issued |
2013-08 |
en_US |
dc.identifier.citation |
Chemistry - A European Journal, 19(34), 11178-11183. |
en_US |
dc.identifier.issn |
0947-6539 |
en_US |
dc.identifier.issn |
1521-3765 |
en_US |
dc.identifier.uri |
http://dr.iiserpune.ac.in:8080/xmlui/handle/123456789/1636 |
|
dc.identifier.uri |
https://doi.org/10.1002/chem.201301744 |
en_US |
dc.description.abstract |
On the move: Two isostructural, homochiral CuII coordination frameworks based on amino acids (D‐ and L‐PGA) were synthesized (see figure). Dynamic behavior by solid‐state structural transformation in single‐crystal‐to‐single‐crystal fashion was demonstrated. The extent of structural dynamism was shown by guest inclusion studies. Reversible sol–gel formation and anion‐tuning morphology of the compounds is also discussed. |
en_US |
dc.language.iso |
en |
en_US |
dc.publisher |
Wiley |
en_US |
dc.subject |
Amino Acid |
en_US |
dc.subject |
Dynamic Metal |
en_US |
dc.subject |
Biomolecule Frameworks |
en_US |
dc.subject |
Metal-organic frameworks |
en_US |
dc.subject |
Biomolecular linkers |
en_US |
dc.subject |
Dynamic behavior |
en_US |
dc.subject |
2013 |
en_US |
dc.title |
Amino Acid Based Dynamic Metal–Biomolecule Frameworks |
en_US |
dc.type |
Article |
en_US |
dc.contributor.department |
Dept. of Chemistry |
en_US |
dc.identifier.sourcetitle |
Chemistry - A European Journal |
en_US |
dc.publication.originofpublisher |
Foreign |
en_US |