Theoretical analysis of the possible intermediates in the formation of [W6O19]2-

European Journal of Inorganic Chemistry

Volumn , Issue 34, 2009, Pages 5125-5133

  Vilà Nadal, Laia ^a   Rodríguez Fortea, Antonio ^a   Poblet, Josep M ^a  

^a UNIVERSITAT ROVIRA I VIRGILI   (Spain)

Author keywords

Anions; Density functional calculations; Molecular dynamics; Polyoxometalates; Solvation methods

Indexed keywords

MOLECULAR DYNAMICS; MOLECULES; NEGATIVE IONS; SOLVATION;

COMPLEMENTARY TECHNIQUES; CONTINUUM SOLVATION MODELS; DENSITY-FUNCTIONAL CALCULATIONS; DFT CALCULATION; DYNAMIC BEHAVIORS; ELECTROSPRAYS; LINDQVIST; POLYOXOMETALATES; SOLVATION METHOD; STRUCTURAL FEATURE;

DENSITY FUNCTIONAL THEORY;

EID: 72949094658     PISSN: 14341948     EISSN: 10990682     Source Type: Journal    
DOI: 10.1002/ejic.200900714     Document Type: Article

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