Calculation of thermodynamic properties of hydrated borates by group contribution method

2000 ◽  
Vol 27 (5) ◽  
pp. 342-346 ◽  
Author(s):  
J. Li ◽  
B. Li ◽  
S. Gao
Keyword(s):  
Thermodynamic Properties ◽  
Group Contribution ◽  
Group Contribution Method

An adaptive distance-based group contribution method for thermodynamic property prediction

2016 ◽  
Vol 18 (34) ◽  
pp. 23822-23830 ◽  
Author(s):  
Tanjin He ◽  
Shuang Li ◽  
Yawei Chi ◽  
Hong-Bo Zhang ◽  
Zhi Wang ◽  
...  
Keyword(s):  
Thermodynamic Properties ◽  
Thermodynamic Property ◽  
Group Contribution ◽  
Intramolecular Interactions ◽  
Group Contribution Method ◽  
Property Prediction

A new distance-based group contribution method that describes intramolecular interactions systematically is developed to calculate thermodynamic properties accurately and efficiently.

scholarly journals Thermodynamic properties of formation estimated to biodiesel esters using Gaussian quantum chemistry software and group contribution method of Constantinou and Gani

2019 ◽  
Vol 25 (2) ◽  
pp. 153-162
Author(s):  
E. Potrich ◽  
F.A.P. Voll ◽  
V.F. Cabral ◽  
Cardozo Filho
Keyword(s):  
Thermodynamic Properties ◽  
Quantum Chemistry ◽  
Error Function ◽  
Group Contribution ◽  
Biodiesel Production ◽  
Mean Deviation ◽  
Group Contribution Method ◽  
Software Model ◽  
Free Energy Of Formation ◽  
The Mean

A lot of recent research has focused on the study of biocatalysts and nanocatalysts to improve biodiesel production. However, knowledge of the thermodynamic properties of the reaction components is necessary. In this work, the enthalpy of formation and Gibbs free energy of formation for methyl to pentyl esters were calculated using the Gaussian quantum chemistry software (model B3LYP/6-31G(d, p)) and the group contribution method of Constantinou and Gani (MCG). The values obtained by both methodologies present certain differences in relation to the values in the literature. Thus, three correction parameters, which were based on the number of atoms of 26 different molecules, were estimated by minimizing the error function and later used to extrapolate the results to larger molecules of interest. After the use of the correction parameters, the mean deviation between the experimental and calculated values by Gaussian was 0.723% for enthalpy and 1.087% for Gibbs, whereas for MCG, it was 1.324 and 2.540%, respectively. As the methodology proved to be efficient, the thermodynamic properties of the formation of 23 esters that compose the biodiesel were estimated. These properties are of great importance, mainly for the calculation of chemical equilibrium and reaction data in the development of new catalysts.

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