KINETIC MODELING OF THE CATALYTIC OXIDATION OF BENZO(A)PYRENE

1980 ◽  
Vol 7 (1-3) ◽  
pp. 169-183 ◽  
Author(s):  
HOWARD L. GREENE ◽  
ARVIND KAPOOR
Inorganics ◽  
2018 ◽  
Vol 6 (4) ◽  
pp. 118 ◽  
Author(s):  
Kelvin Chen ◽  
Pei-Chun Liu ◽  
Tsun-Ren Chen ◽  
Jhy-Der Chen

A series of cyclometalated iridium(III) complexes that have the general formula [(C^N)2Ir(NR)(X)] (C^N = monoanionic bidentate cyclometalating ligands; NR = pyridine derivatives; X = Cl− or I−) are designed, prepared, and applied for the transformation of toluene to benzaldehyde using a clean, highly efficient, and environmentally-friendly process. The activation energies that are needed for the catalytic oxidation of toluene when using these complexes as catalysts are quite low: between 22.9 and 30.8 kcal mol−1. The catalytic frequencies (TOF) are fairly high (up to 7.0 × 102 h−1) with excellent reliability, and the turnover number (TON) can reach 4.2 × 103 after 6 h of processing time. Catalytic tests, X-ray absorption near-edge structure (XANES), and kinetic modeling are used to derive detailed insights into the characteristics of the catalysts and their effects on the reactions that are featured in the catalytic oxidation of toluene.


2021 ◽  
Author(s):  
Ashish P. Unnarkat ◽  
Jaimish Sonani ◽  
Jay Baldha ◽  
Shivani Agarwal ◽  
Kevin Manvar ◽  
...  

1990 ◽  
Vol 87 ◽  
pp. 1159-1172 ◽  
Author(s):  
P Dagaut ◽  
M Cathonnet ◽  
B Aboussi ◽  
JC Boettner

2016 ◽  
Vol 136 (4) ◽  
pp. 254-262 ◽  
Author(s):  
Takahiro Yamazaki ◽  
Sho Sakaino ◽  
Toshiaki Tsuji

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