English
 
Help Privacy Policy Disclaimer
  Advanced SearchBrowse

Item

ITEM ACTIONSEXPORT

Released

Journal Article

UV/Vis/near-IR spectroscopic characteristics of H4-xCsxPVMo11O40 (x=0,2) catalyst under different temperatures and gas atmospheres

MPS-Authors
/persons/resource/persons21863

Melsheimer,  Jörg
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21766

Kröhnert,  Jutta
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21297

Ahmad,  Rafat
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21673

Jentoft,  Friederike C.
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons21870

Mestl,  Gerhard
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22071

Schlögl,  Robert
Inorganic Chemistry, Fritz Haber Institute, Max Planck Society;

External Resource
No external resources are shared
Fulltext (restricted access)
There are currently no full texts shared for your IP range.
Fulltext (public)
Supplementary Material (public)
There is no public supplementary material available
Citation

Melsheimer, J., Kröhnert, J., Ahmad, R., Klokishner, S., Jentoft, F. C., Mestl, G., et al. (2002). UV/Vis/near-IR spectroscopic characteristics of H4-xCsxPVMo11O40 (x=0,2) catalyst under different temperatures and gas atmospheres. Physical Chemistry Chemical Physics, 4(11), 2398-2408. doi:10.1039/B109293F.


Cite as: https://hdl.handle.net/11858/00-001M-0000-0011-1516-A
Abstract
In order to understand the transformations of the Keggin-type H4-xCsxPVMo11 (x=0,2) compounds with rising temperature over long time stream of different gas athmospheres, in situ UV/Vis/near-IR spectroscopic studies were carried out. Diffuse reflectance spectra were recorded using an improved spectrometer and a suitable microreactor. Visible and near-IR peak intensities, peak positions and the band gap energies were determined from apparent absorption spectra. Propene, iso-propanol, water and the oxidation products were analyzed by GC. The experimental observed blue shift of the visible absorption band in the range of crystal water loss and the increase of the near-IR absorption were explained on the basis of quantum-mechanical calculations of the shapes and positions of the charge transfer and d-d bands arising from Mo5+-Mo6+ and V4+-Mo6+ pairs in intact and ill-defined fragments of the Keggin structure. It was concluded that with removal of crystal water during the action of He, He/H2O, propene, O2/propene and increasing temperature reduced species with protons located at the bridging oxygens promote a blue shift of the visible band, while a large number of ill-defined species form the near-IR part of the spectra in the temperature range 326 - 600 K.