Thermochemical Data of Elements and Compounds

2002 ◽  
Author(s):  
M. Binnewies ◽  
E Milke
Keyword(s):  
Thermochemical Data

Ab initio calculation of the thermochemical data on the H3O++H2O=H5O+2 gas‐phase clustering

1984 ◽  
Vol 80 (4) ◽  
pp. 1576-1578 ◽  
Author(s):  
Shinichi Yamabe ◽  
Tsutomu Minato ◽  
Kimihiko Hirao
Keyword(s):  
Ab Initio ◽  
Gas Phase ◽  
Ab Initio Calculation ◽  
Thermochemical Data

Computing with thermochemical data

1969 ◽  
Vol 13 (4) ◽  
pp. 399-408 ◽  
Author(s):  
A. Prothero
Keyword(s):  
Thermochemical Data

Interaction of Indigo Carmine Dye with Chitosan Evaluated by Adsorption and Thermochemical Data

2002 ◽  
Vol 253 (2) ◽  
pp. 243-246 ◽  
Author(s):  
Fernanda S.C. dos Anjos ◽  
Eunice F.S. Vieira ◽  
Antonio R. Cestari
Keyword(s):  
Indigo Carmine ◽  
Thermochemical Data ◽  
Indigo Carmine Dye

Influence of Black Liquor Variability, Combustion, and Gasification Process Variables and Inaccuracies in Thermochemical Data on Equilibrium Modeling Results

2006 ◽  
Vol 20 (1) ◽  
pp. 359-363 ◽  
Author(s):  
Anders Larsson ◽  
Anders Nordin ◽  
Rainer Backman ◽  
Björn Warnqvist ◽  
Gunnar Eriksson
Keyword(s):  
Black Liquor ◽  
Thermochemical Data ◽  
Process Variables ◽  
Equilibrium Modeling ◽  
Gasification Process

Reversible electrode potentials for formation of solid and liquid chlorozirconate and chlorohafnate compounds

1993 ◽  
Vol 71 (9) ◽  
pp. 1283-1289 ◽  
Author(s):  
G.J. Kipouros ◽  
S.N. Flengas
Keyword(s):  
Thermal Decomposition ◽  
Alkali Metal ◽  
Electrochemical Behaviour ◽  
Thermochemical Data ◽  
Dilute Solutions ◽  
Alkali Metal Chlorides ◽  
Metal Chlorides ◽  
Electrode Potentials ◽  
Standard Electrode Potentials

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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