Thermal decomposition of furans with oxygenated substituents: A combined experimental and quantum chemical study

Author(s):  
Florence H. Vermeire ◽  
Jiuzhong Yang ◽  
Chuangchuang Cao ◽  
Zhongkai Liu ◽  
Guy B. Marin ◽  
...  
2013 ◽  
Vol 12 (06) ◽  
pp. 1350049 ◽  
Author(s):  
ZHEN ZHAO ◽  
DI WANG ◽  
QI WANG ◽  
ZHI LI ◽  
ZHIGANG FANG

A detailed quantum chemical calculation is performed at the MP2(full)/6-311G* level to explore the mechanism of calcium carbonate thermal decomposition. Four microscopic pathways are identified. The rate constants of rate-determining steps in four pathways are calculated over a temperature range 298–1200 K. The calculating results show that only path A (R( CaCO 3) → IM 1 → P( CaO + CO 2)) and path B (R( CaCO 3) → IM B1 → IM B2 → P( CaO + CO 2) have contributions to the CaCO 3 thermal decomposition, and path A may be more favorable than path B. The present theoretical studies may provide useful information in understanding reaction mechanism of metal carbonates at the molecular level.


2004 ◽  
Vol 23 (24) ◽  
pp. 5737-5743 ◽  
Author(s):  
Tebikie Wondimagegn ◽  
Kumar Vanka ◽  
Zhitao Xu ◽  
Tom Ziegler

2018 ◽  
Vol 59 (1) ◽  
pp. 51-53
Author(s):  
M. V. Makarova ◽  
◽  
S. G. Semenov ◽  
R. R. Kostikov ◽  
◽  
...  

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