Spectroscopic and DFT study of tungstic acid peroxocomplexes

Journal of Physical Chemistry A

Volumn 111, Issue 11, 2007, Pages 2166-2171

  Barrio, Laura ^a   Campos Martín, José M ^a   Fierro, José L G ^a  

^a INSTITUTO DE CATÁLISIS Y PETROLEOQUÍMICA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

GEOMETRY RE-OPTIMIZATION; PHENYLPHOSPHONIC ACID; SOLVENT EFFECT; TUNGSTIC ACID;

CARBOXYLIC ACIDS; CATALYSIS; COMPLEXATION; HYDROGEN; VIBRATIONAL SPECTRA; X RAY DIFFRACTION;

DENSITY FUNCTIONAL THEORY;

HYDROGEN PEROXIDE; TUNGSTEN DERIVATIVE; TUNGSTIC(VI) ACID; UNCLASSIFIED DRUG;

ARTICLE; CATALYSIS; CHEMICAL STRUCTURE; CHEMISTRY; ELECTRON; OXIDATION REDUCTION REACTION; SPECTROSCOPY;

CATALYSIS; ELECTRONS; HYDROGEN PEROXIDE; MODELS, MOLECULAR; MOLECULAR STRUCTURE; OXIDATION-REDUCTION; SPECTRUM ANALYSIS; TUNGSTEN COMPOUNDS;

EID: 34047194832     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp066901x     Document Type: Article

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