Tungsten redox waves in [XMW11O40]n- (X = P, Si, Al and M = W, Mo, V, Nb, Ti) keggin compounds - Effect of localised/delocalised charges

European Journal of Inorganic Chemistry

Volumn , Issue 10-11, 2013, Pages 1910-1916

  Aparicio, Pablo A ^a   Poblet, Josep M ^a   Lõpez, Xavier ^a  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

Author keywords

Density functional calculations; Keggin compounds; Polyoxometalates; Quantum chemistry; Redox chemistry; Tungsten

Indexed keywords

ALUMINUM; ALUMINUM COMPOUNDS; DENSITY FUNCTIONAL THEORY; REACTION INTERMEDIATES; REDOX REACTIONS; SILICON COMPOUNDS; TITANIUM COMPOUNDS; TUNGSTEN;

% REDUCTIONS; COMPOUND EFFECT; DENSITY-FUNCTIONAL CALCULATIONS; ENERGY; KEGGIN COMPOUND; KEGGIN-ANION; POLYOXOMETALATES; POWER; REDOX CHEMISTRY; REDOX WAVES;

QUANTUM CHEMISTRY;

EID: 84875643195     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.201201384     Document Type: Article

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