Density functional theory was used to study the mechanism for the oxidation of methanol to formaldehyde. A vanadium oxide cluster OΒΌ ΒΌV(OH) 3 has been utilized to represent the catalytic system under hydrated conditions, i.e., in the presence of VΓ ΓOH hydroxyl groups. Two types of methoxy-intermedi
β¦ LIBER β¦
On the mechanism of methanol oxidation over vanadia-based catalysts: a FT-IR study of the adsorption of methanol, formaldehyde and formic acid on vanad
β Scribed by Guido Busca
- Publisher
- Elsevier Science
- Year
- 1989
- Weight
- 668 KB
- Volume
- 50
- Category
- Article
- ISSN
- 0304-5102
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