Supramolecular interactions as determinant factors of the geometry of metallic building blocks: tetracarboxylate dimanganese species (Articolo in rivista)

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Label
  • Supramolecular interactions as determinant factors of the geometry of metallic building blocks: tetracarboxylate dimanganese species (Articolo in rivista) (literal)
Anno
  • 2005-01-01T00:00:00+01:00 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#doi
  • 10.1002/anie.200462965 (literal)
Alternative label
  • Grirrane, Abdessamad; Pastor, Antonio; Galindo, Agustin; del Rio, Diego; Orlandini, Annabella; Mealli, Carlo; Ienco, Andrea; Caneschi, Andrea; Sanz, Javier Fernéndez (2005)
    Supramolecular interactions as determinant factors of the geometry of metallic building blocks: tetracarboxylate dimanganese species
    in Angewandte Chemie (Int. ed., Print); WILEY-V C H VERLAG GMBH, WEINHEIM (Germania)
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Grirrane, Abdessamad; Pastor, Antonio; Galindo, Agustin; del Rio, Diego; Orlandini, Annabella; Mealli, Carlo; Ienco, Andrea; Caneschi, Andrea; Sanz, Javier Fernéndez (literal)
Pagina inizio
  • 3429 (literal)
Pagina fine
  • 3432 (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#url
  • http://onlinelibrary.wiley.com/doi/10.1002/anie.200462965/abstract (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#numeroVolume
  • 44 (literal)
Rivista
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#pagineTotali
  • 4 (literal)
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Departamento de Quimica Inorganica, Universidad de Sevilla; ICCOM, CNR; Dipartimento di Chimica and INSTM RU of Firenze, Università di Firenze; Departamento de Quimica Fisica, Universidad de Sevilla (literal)
Titolo
  • Supramolecular interactions as determinant factors of the geometry of metallic building blocks: tetracarboxylate dimanganese species (literal)
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. (literal)
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