Chem. J. Chinese Universities ›› 2014, Vol. 35 ›› Issue (11): 2370.doi: 10.7503/cjcu20140612
• Physical Chemistry • Previous Articles Next Articles
TANG Haiyan1, ZHAO Maoshuang1, FENG Li1,*(), CAO Zexing2
Received:
2014-07-02
Online:
2014-11-10
Published:
2014-10-21
Contact:
FENG Li
E-mail:cumthgfl@163.com
Supported by:
CLC Number:
TrendMD:
TANG Haiyan, ZHAO Maoshuang, FENG Li, CAO Zexing. Theoretical Studies on the Taking off of Oxygen-containing Functional Groups in Lignite Model Compounds†[J]. Chem. J. Chinese Universities, 2014, 35(11): 2370.
Fig.4 Reaction mechanism of the two reaction paths of formic acid involves the different number of water molecules (A) HCOOH=CO2+H2; (B) HCOOH=H2O+CO2. The reaction activation energies are in kJ/mol.
Fig.5 Reaction mechanism of the three reaction paths of glycerol involves the different number of water molecules The reaction activation energies are in kJ/mol.
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