Excess molar heat capacity and excess molar volume of 1,6-dichlorohexane + n-octane

1985 ◽  
Vol 91 ◽  
pp. 243-248 ◽  
Author(s):  
A. Lainez ◽  
J.-P.E. Grolier ◽  
Emmerich Wilhelm
1983 ◽  
Vol 48 (10) ◽  
pp. 2735-2739
Author(s):  
Jiří Fusek ◽  
Oldřich Štrouf ◽  
Karel Kuchynka

The class structure of transition metals chemisorbing carbon monoxide was determined by expressing the following fundamental parameters in the form of functions: The molar heat capacity, the 1st and 2nd ionization energy, the heat of fusion, Pauling electronegativity, the electric conductivity, Debye temperature, the atomic volume of metal. Adsorption heats have been predicted for twelve transition metals.


1988 ◽  
Vol 53 (12) ◽  
pp. 3072-3079
Author(s):  
Mojmír Skokánek ◽  
Ivo Sláma

Molar heat capacities and molar enthalpies of fusion of the solvates Zn(NO3)2 . 2·24 DMSO, Zn(NO3)2 . 8·11 DMSO, Zn(NO3)2 . 6 DMSO, NaNO3 . 2·85 DMSO, and AgNO3 . DMF, where DMSO is dimethyl sulfoxide and DMF is dimethylformamide, have been determined over the temperature range 240 to 400 K. Endothermic peaks found for the zinc nitrate solvates below the liquidus temperature have been ascribed to solid phase transformations. The molar enthalpies of the solid phase transformations are close to 5 kJ mol-1 for all zinc nitrate solvates investigated. The dependence of the molar heat capacity on the temperature outside the phase transformation region can be described by a linear equation for both the solid and liquid phases.


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