scholarly journals Exploration on Thermal Decomposition of Cyclopentanone: A Flow Reactor Pyrolysis and Kinetic Modeling Study

Author(s):  
Wei Li ◽  
Lili Ye ◽  
Qilong Fang ◽  
Jiabiao Zou ◽  
Jiuzhong Yang ◽  
...  
Fuel ◽  
2019 ◽  
Vol 236 ◽  
pp. 437-444 ◽  
Author(s):  
Meirong Zeng ◽  
Yuyang Li ◽  
Wenhao Yuan ◽  
Yan Zhang ◽  
Jiuzhong Yang ◽  
...  

Fuel ◽  
2011 ◽  
Vol 90 (11) ◽  
pp. 3237-3253 ◽  
Author(s):  
H. Bennadji ◽  
P.A. Glaude ◽  
L. Coniglio ◽  
F. Billaud

Fuel ◽  
2019 ◽  
Vol 257 ◽  
pp. 116039 ◽  
Author(s):  
Chuangchuang Cao ◽  
Yan Zhang ◽  
Xiaoyuan Zhang ◽  
Jiabiao Zou ◽  
Fei Qi ◽  
...  

1999 ◽  
Vol 103 (30) ◽  
pp. 5889-5899 ◽  
Author(s):  
Scott G. Davis ◽  
Chung K. Law ◽  
Hai Wang

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

1982 ◽  
Vol 47 (12) ◽  
pp. 3348-3361 ◽  
Author(s):  
Erich Lippert ◽  
Karel Mocek ◽  
Emerich Erdös

The reactivity of the anhydrous carbonates of alkaline metals with sulphur dioxide has been studied experimentally in dependence both on the nature of the cation and on the way of preparation of the anhydrous carbonate. The carbonates were prepared either by thermal decomposition of hydrogen carbonates or by thermal dehydration of carbonate hydrates. The carbonates of lithium, sodium, potassium, rubidium and caesium have been investigated. Kinetic measurements were carried out in a flow reactor in the integral regime at 423 K under atmospheric pressure, with a gas containing 0.2 vol.% of sulphur dioxide and 2.0 vol.% of water vapour in the nitrogen as a carrier gas. The reactivities have been compared on the basis of time dependence of the conversion of carbonate to sulphite.


Fuel ◽  
2017 ◽  
Vol 208 ◽  
pp. 779-790 ◽  
Author(s):  
Florence H. Vermeire ◽  
Ruben De Bruycker ◽  
Olivier Herbinet ◽  
Hans-Heinrich Carstensen ◽  
Frédérique Battin-Leclerc ◽  
...  

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