Molar heat capacity of several aqueous solutions of n-[tris(hydroxymethyl)methyl-3-amino]propanesulfonic acid (TAPS)+glycol

2012 ◽  
Vol 540 ◽  
pp. 69-73 ◽  
Author(s):  
Yu-Chyi Lu ◽  
Alvin R. Caparanga ◽  
Rhoda B. Leron ◽  
Meng-Hui Li
Keyword(s):  
Heat Capacity ◽  
Aqueous Solutions ◽  
Molar Heat Capacity

Molar heat capacity and electrolytic conductivity of aqueous solutions of [Bmim][MeSO4] and [Bmim][triflate]

2009 ◽  
Vol 496 (1-2) ◽  
pp. 105-109 ◽  
Author(s):  
Pei-Yin Lin ◽  
Allan N. Soriano ◽  
Alvin R. Caparanga ◽  
Meng-Hui Li
Keyword(s):  
Heat Capacity ◽  
Aqueous Solutions ◽  
Molar Heat Capacity ◽  
Electrolytic Conductivity

Molar heat capacity of aqueous solutions of 1,3-diaminopropane and 1,4-diaminobutane and their piperazine blends

2015 ◽  
Vol 616 ◽  
pp. 42-48 ◽  
Author(s):  
Kai-Ling Liang ◽  
Yin-Feng Lin ◽  
Rhoda B. Leron ◽  
Meng-Hui Li
Keyword(s):  
Heat Capacity ◽  
Aqueous Solutions ◽  
Molar Heat Capacity

Approximation of adsorption heats of carbon monoxide on transition metals by means of an empirical model

1983 ◽  
Vol 48 (10) ◽  
pp. 2735-2739
Author(s):  
Jiří Fusek ◽  
Oldřich Štrouf ◽  
Karel Kuchynka
Keyword(s):  
Carbon Monoxide ◽  
Heat Capacity ◽  
Transition Metals ◽  
Molar Heat Capacity ◽  
Metal Adsorption ◽  
Heat Of Fusion ◽  
Class Structure ◽  
Fundamental Parameters ◽  
Adsorption Heats ◽  
Pauling Electronegativity

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.

Heat capacities and enthalpies of fusion and transformation for solvates of some salts with dimethyl sulfoxide and dimethylformamide

1988 ◽  
Vol 53 (12) ◽  
pp. 3072-3079
Author(s):  
Mojmír Skokánek ◽  
Ivo Sláma
Keyword(s):  
Heat Capacity ◽  
Phase Transformation ◽  
Phase Transformations ◽  
Dimethyl Sulfoxide ◽  
Liquidus Temperature ◽  
Molar Heat Capacity ◽  
Solid Phase ◽  
Zinc Nitrate ◽  
Heat Capacities ◽  
Liquid Phases

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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