Prediction of liquid heat capacities by the group contribution equation of state VTPR

2006 ◽  
Vol 248 (1) ◽  
pp. 56-69 ◽  
Author(s):  
Anja Diedrichs ◽  
Jürgen Rarey ◽  
Jürgen Gmehling
2011 ◽  
Vol 76 (3) ◽  
pp. 417-423 ◽  
Author(s):  
Jovan Jovanovic ◽  
Andjela Knezevic-Stevanovic ◽  
Dusan Grozdanic

A new method for estimating high pressure liquid heat capacities based on molecular structure and group contribution is proposed. A common set of structural groups was employed. The method was developed using 67 sets of 43 organic compounds with 3449 experimental heat capacity data. A small number of measured compounds, data points per compound and other comparable methods were observed. This is a simple first-order approximation with acceptable accuracy of 2.548%.


Fuel ◽  
1989 ◽  
Vol 68 (11) ◽  
pp. 1388-1393 ◽  
Author(s):  
Ladan E. Vajdi ◽  
David T. Allen

2000 ◽  
Vol 33 (4) ◽  
pp. 645-653 ◽  
Author(s):  
Carmen E. Velezmoro ◽  
Alessandra L. Oliveira ◽  
Fernando A. Cabral ◽  
Antonio J. A. Meirelles

2020 ◽  
Vol 65 (12) ◽  
pp. 5862-5890
Author(s):  
Andrew J. Haslam ◽  
Alfonso González-Pérez ◽  
Silvia Di Lecce ◽  
Siti H. Khalit ◽  
Felipe A. Perdomo ◽  
...  

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