scholarly journals Stable and solubilized active Au atom clusters for selective epoxidation of cis-cyclooctene with molecular oxygen

2017 ◽  
Vol 8 (1) ◽  
Author(s):  
Linping Qian ◽  
Zhen Wang ◽  
Evgeny V. Beletskiy ◽  
Jingyue Liu ◽  
Haroldo J. dos Santos ◽  
...  

Abstract The ability of Au catalysts to effect the challenging task of utilizing molecular oxygen for the selective epoxidation of cyclooctene is fascinating. Although supported nanometre-size Au particles are poorly active, here we show that solubilized atomic Au clusters, present in ng ml−1 concentrations and stabilized by ligands derived from the oxidized hydrocarbon products, are active. They can be formed from various Au sources. They generate initiators and propagators to trigger the onset of the auto-oxidation reaction with an apparent turnover frequency of 440 s−1, and continue to generate additional initiators throughout the auto-oxidation cycle without direct participation in the cycle. Spectroscopic characterization suggests that 7–8 atom clusters are effective catalytically. Extension of work based on these understandings leads to the demonstration that these Au clusters are also effective in selective oxidation of cyclohexene, and that solubilized Pt clusters are also capable of generating initiators for cyclooctene epoxidation.

RSC Advances ◽  
2017 ◽  
Vol 7 (81) ◽  
pp. 51142-51150 ◽  
Author(s):  
Ruilian Li ◽  
Jian Zhao ◽  
Fengxia Yang ◽  
Yingchao Zhang ◽  
Daniele Ramella ◽  
...  

A novel Fe3O4@P4VP@FeCl3 core–shell catalyst has been developed through coordination interaction between P4VP and FeCl3, which was utilized in selective oxidation of alcohols using molecular oxygen as the oxidant.


2021 ◽  
Vol 903 ◽  
pp. 143-148
Author(s):  
Svetlana Cornaja ◽  
Svetlana Zhizhkuna ◽  
Jevgenija Vladiko

Supported 3wt%Pd/α-Al₂O₃ catalyst was tested in selective oxidation of 1,2-propanediol by molecular oxygen. It was found that the catalyst is active in an alkaline water solution. Lactic acid was obtained as the main product of the reaction. Influence of different reaction conditions on 1,2-PDO conversion and oxidation process selectivity was studied. Partial kinetic orders of the reaction with respect to 1,2-propanediol, c0(NaOH), p(O2), n(1,2-PDO)/n(Pd)) were determined and an experimental kinetic model of the catalytic oxidation reaction was obtained. Activation energy of the process was calculated and was found to be about 53 ± 5 kJ/mol.


2017 ◽  
Vol 7 (2) ◽  
pp. 79-92 ◽  
Author(s):  
SyedF. Adil ◽  
MohamedE. Assal ◽  
Mufsir Kuniyil ◽  
Mujeeb Khan ◽  
Mohammed Rafi Shaik ◽  
...  

ChemCatChem ◽  
2018 ◽  
Vol 10 (16) ◽  
pp. 3539-3545 ◽  
Author(s):  
Li-Bing Lv ◽  
Shi-Ze Yang ◽  
Wen-Yu Ke ◽  
Hong-Hui Wang ◽  
Bing Zhang ◽  
...  

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