1999
DOI: 10.1007/bf02494761
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IR spectroscopic investigation of structural hydroxyl groups in W−Si heteropolycompound supported on Al2O3

Abstract: Structural hydroxyl and deuteroxyl groups within the K4[SiWI20.~0]/AI20 3 and K6[SiW )IPdO391/A1203 systems were studied by diffuse-reflectance FTIR spectroscopy in a spectral range of fundamental stretching vibrations, first overtones, and combination bands of stretching and bending vibrations. For hydroxyl groups, the region o[' combination vibrations is the most informative. The calculated frequencies of bending vibrations of hydroxyl groups (865 and 730 cm -t) are characteristic of acidic OH groups.

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Cited by 2 publications
(4 citation statements)
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“…4 The obtained spectral data differ slightly from those of the first redox cycle for the Rh-HPC/AI20 3 system (Fig. 5, a and b).…”
Section: Methodscontrasting
confidence: 46%
See 1 more Smart Citation
“…4 The obtained spectral data differ slightly from those of the first redox cycle for the Rh-HPC/AI20 3 system (Fig. 5, a and b).…”
Section: Methodscontrasting
confidence: 46%
“…I Active bifunctional catalysts are characterized by a similar combination, z Previously we have studied catalytic systems based on mixed H PC with Pd and Pt atoms in the Keggin unit: K6ISiWIL PdO391/AI203 3 and K4[SiWll PtO~I/AI_,O~. 4 The supported H PC was shown to exhibit an increased thermal stability under oxidative conditions below -800 K. The systems withstand the action of redox cycles up to -670 K, unlike individual HPC that begin to decompose at temperatures of redox treatments close to 370 K. t-4 The highly dispersed state of platinoids remains unchanged virtually to the complete decomposition of the H PC structure.…”
mentioning
confidence: 99%
“…The metal centers can be firmly fixed and well separated by the surrounding metal‐oxo shell in these heterometallic POMs. To date, a large amount of mono‐metal‐substituted POMs have been reported, such as [H 3 Pt IV W 6 O 24 ] 5− , [Pt IV Mo 6 O 24 ] 8− , [PtV 9 O 28 ] 7− (PtV 9 ) and [CoW 12 O 40 ] 3− [33–37] . In theory, it should be much more easier to disperse nano‐sized clusters compared to disperse an ultra‐small atom [38–40] .…”
Section: Introductionmentioning
confidence: 99%
“…To date, a large amount of mono-metal-substituted POMs have been reported, such as [H 3 Pt IV W 6 O 24 ] 5À , [Pt IV Mo 6 O 24 ] 8À , [PtV 9 O 28 ] 7À (PtV 9 ) and [CoW 12 O 40 ] 3À . [33][34][35][36][37] In theory, it should be much more easier to disperse nano-sized clusters compared to disperse an ultra-small atom. [38][39][40] As a result, the uniform dispersion of mono-metal-substituted POMs should represent an ideal strategy to anchor single-atom centers on the functional supports.…”
Section: Introductionmentioning
confidence: 99%