Supramolecular structures are generated from manganese thiodiacetate (tda) units and substituted bipyridine (bipy) ligands. Analysis of the ?-stacking and DFT calculations for isolated binuclear units suggest that, in some cases, the geometry of the building blocks depends ultimately on the strength of noncovalent interactions between the 1D coordination polymers.

Supramolecular interactions as determinant factors of the geometry of metallic building blocks: tetracarboxylate dimanganese species

Mealli Carlo;Ienco Andrea;
2005

Abstract

Supramolecular structures are generated from manganese thiodiacetate (tda) units and substituted bipyridine (bipy) ligands. Analysis of the ?-stacking and DFT calculations for isolated binuclear units suggest that, in some cases, the geometry of the building blocks depends ultimately on the strength of noncovalent interactions between the 1D coordination polymers.
2005
Istituto di Chimica dei Composti OrganoMetallici - ICCOM -
carboxylate ligands
density functional calculations
manganese
stacking interactions
supramolecular chemistry
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Utilizza questo identificativo per citare o creare un link a questo documento: https://hdl.handle.net/20.500.14243/170162
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