Photo-oxidation of Dimethyl Malonate Initiated by Chlorine Atoms in Gas Phase: Kinetics and Mechanism

2017 ◽  
Vol 121 (45) ◽  
pp. 8577-8582 ◽  
Author(s):  
Guido N. Rimondino ◽  
Diana P. Henao ◽  
Walter J. Peláez ◽  
Gustavo A. Argüello ◽  
Fabio E. Malanca
2004 ◽  
Vol 126 (9) ◽  
pp. 2744-2754 ◽  
Author(s):  
Thomas G. Custer ◽  
Shuji Kato ◽  
Veronica M. Bierbaum ◽  
Carleton J. Howard ◽  
Glenn C. Morrison

RSC Advances ◽  
2015 ◽  
Vol 5 (49) ◽  
pp. 39110-39121 ◽  
Author(s):  
Samiyara Begum ◽  
Ranga Subramanian

The gas-phase kinetics and mechanism of two channel hydrogen (H) abstraction reaction either hydroxyl H-atom or methyl H-atom from methanol (CH3OH) by halogen monoxide (XO, X = Cl, Br) radical have been investigated using theoretical approach.


2007 ◽  
Vol 9 (31) ◽  
pp. 4211 ◽  
Author(s):  
T. Yamanaka ◽  
M. Kawasaki ◽  
M. D. Hurley ◽  
T. J. Wallington ◽  
W. F. Schneider ◽  
...  

2015 ◽  
Vol 17 (2) ◽  
pp. 911-917 ◽  
Author(s):  
J. M. Nicovich ◽  
S. Mazumder ◽  
P. L. Laine ◽  
P. H. Wine ◽  
Y. Tang ◽  
...  

The first kinetic data for the gas phase reactions of amines with chlorine atoms.


Author(s):  
Ahmed Al Shoaibi ◽  
Anthony M. Dean

Pyrolysis experiments of isobutane, isobutylene, and 1-butene were performed over a temperature range of 550–750°C and a pressure of ∼0.8 atm. The residence time was ∼5 s. The fuel conversion and product selectivity were analyzed at these temperatures. The pyrolysis experiments were performed to simulate the gas-phase chemistry that occurs in the anode channel of a solid-oxide fuel cell (SOFC). The experimental results confirm that molecular structure has a substantial impact on pyrolysis kinetics. The experimental data show considerable amounts of C5 and higher species (∼2.8 mole % with isobutane at 750°C, ∼7.5 mole % with isobutylene at 737.5°C, and ∼7.4 mole % with 1-butene at 700°C). The C5+ species are likely deposit precursors. The results confirm that hydrocarbon gas-phase kinetics have substantial impact on a SOFC operation.


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