scholarly journals Thermodynamical Study on Lead Smelting (6). On the Activity Coefficient of Sulphur in Quaternary and More Complex Lead-Sulphur Alloys

1956 ◽  
Vol 20 (11) ◽  
pp. 635-637
Author(s):  
Hisato Hagiwara
1979 ◽  
Vol 44 (4) ◽  
pp. 1187-1196 ◽  
Author(s):  
Ivona Malijevská

The relations were obtained between the thermodynamically consistent activity coefficient of associating component and the activity coefficient calculated irrespective of the association in the vapour phase. The analysis is limited to binary systems with one associating component and is given for the two cases: (a) the associating component dimerizes only, (b) the associating component forms, in addition to a dimer, one higher associate, too.


Author(s):  
Liping Li ◽  
Yuqing Zhang ◽  
James A. Ippolito ◽  
Weiqin Xing ◽  
Chen Tu

Author(s):  
Walter W. Focke ◽  
Stefan Endres ◽  
Elizabeth L. du Toit ◽  
Mattheüs T. Loots ◽  
Roelof L. J. Coetzer

2016 ◽  
Vol 55 (3) ◽  
pp. 788-797 ◽  
Author(s):  
Pranesh Matheswaran ◽  
Cecilia Devi Wilfred ◽  
Kiki A. Kurnia ◽  
Anita Ramli

1998 ◽  
Vol 63 (12) ◽  
pp. 1969-1976 ◽  
Author(s):  
Alvaro Domínguez ◽  
Rafael Jimenez ◽  
Pilar López-Cornejo ◽  
Pilar Pérez ◽  
Francisco Sánchez

Solvent effects, when the classical transition state theory (TST) holds, can be interpreted following the Brønsted equation. However, when calculating the activity coefficient of the transition state, γ# it is important to take into account that this coefficient is different from that of the precursor complex, γPC. The activity coefficient of the latter is, in fact, that calculated in classical treatments of salt and solvent effects. In this paper it is shown how the quotients γ#/γPC change when the reaction medium changes. Therefore, the conclusions taken on the basis of classical treatments may be erroneous.


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