Influence of inherent alkali metal chlorides on pyrolysis mechanism of a lignin model dimer based on DFT study

2018 ◽  
Vol 137 (1) ◽  
pp. 151-160 ◽  
Author(s):  
Xiao-yan Jiang ◽  
Qiang Lu ◽  
Bin Hu ◽  
Deng-yu Chen ◽  
Ji Liu ◽  
...  
2015 ◽  
Vol 115 ◽  
pp. 103-111 ◽  
Author(s):  
Lei Chen ◽  
Xiaoning Ye ◽  
Feixian Luo ◽  
Jingai Shao ◽  
Qiang Lu ◽  
...  

2019 ◽  
Vol 137 ◽  
pp. 106-117 ◽  
Author(s):  
Qianqian Guo ◽  
Guanyi Chen ◽  
Zhanjun Cheng ◽  
Beibei Yan ◽  
Wenchao Ma ◽  
...  

1993 ◽  
Vol 71 (9) ◽  
pp. 1283-1289 ◽  
Author(s):  
G.J. Kipouros ◽  
S.N. Flengas

The standard electrode potentials for the formation of the pure solid and molten compounds Li2ZrCl6, Li2HfCl6, Na2ZrCl6, Na2HfCl6, K2ZrCl6, K2HfCl6, Cs2ZrCl6, and Cs2HfCl6 have been calculated from measured vapour pressures corresponding to their thermal decomposition at equilibrium and from available thermochemical data. Reversible potentials for the formation of Na2ZrCl6 and of K2ZrCl6 in solution according to the reaction[Formula: see text]where A is Na or K, have been calculated from available equilibrium vapour pressures as functions of the mole fractions of the alkali hexachlorocompounds. Standard potentials for the above reaction and "formal" potentials are also given. The latter are useful in predicting the electrochemical behaviour of dilute solutions of the hexachlorozirconates in alkali metal chlorides.


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