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Structural characterization of alpha-amino acid complexes of molybdates: A spectroscopic and DFT study

Articolo
Data di Pubblicazione:
2015
Abstract:
The reactions of L-enantiopure alpha-amino acids (aaH) with Na2MoO4 led to the high-yield isolation of Mo(VI) complexes of general formula Mo2O4(OH)4(aaH). A similar outcome was achieved by using (NH4)6Mo7O24 in the place of Na2MoO4. Solid-state IR and NMR spectroscopy indicated the presence of cis-MoO2 units linked by a zwitterionic amino acid ligand, via a bidentate bridging coordination through the carboxylate group. Thus possible dinuclear and polynuclear structures are proposed on the basis of DFT calculations.
Tipologia CRIS:
01.01 Articolo in rivista
Keywords:
molibdate complexes; solid state NMR; DFT calculations
Elenco autori:
Forte, Claudia
Link alla scheda completa:
https://iris.cnr.it/handle/20.500.14243/301770
Pubblicato in:
RSC ADVANCES
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http://www.scopus.com/record/display.url?eid=2-s2.0-84921322024&origin=inward
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