Adsorption structures of benzothiophene and 7-methylbenzothiophene on MoS, catalysts were studied by ab initio molecular orbital (Becke3LYP) method. The n-bonded parallel configuration was more favored than the perpendicular adsorption through S, and the adsorption energies of both compounds were al
โฆ LIBER โฆ
On the reactivity of mannich bases the x-alkylation reaction on aromatic and heterocyclic compounds.
โ Scribed by Franco Andreani; Renato Andrisano; Carlo Della Casa; Maurilio Tramontini
- Publisher
- Elsevier Science
- Year
- 1968
- Tongue
- French
- Weight
- 117 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0040-4039
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