Heat of vaporization from the corresponding states principle
Određivanje toplote isparavanja na bazi principa korespondentnih stanja
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The heat of vaporization was estimated from the corresponding states principle. The reported values of the functions δS(0) and δS(1), or their analytical expressions, are presented. Tabulated values of δS(0) and δS(1) were correlated. Estimation procedures were tested on 80 non-polar substances with 397 experimental data points. The model proposed by Sivaraman, Magee and Kobayashi had the best predictive characteristics.
Keywords:
Acentric factor / Corresponding states principle / Heat of vaporizationSource:
Chemical Industry and Chemical Engineering Quarterly, 2005, 11, 4, 203-208Publisher:
- CI and CEQ
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Tehnološko-metalurški fakultetTY - JOUR AU - Grozdanić, Dušan K. PY - 2005 UR - http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5473 AB - The heat of vaporization was estimated from the corresponding states principle. The reported values of the functions δS(0) and δS(1), or their analytical expressions, are presented. Tabulated values of δS(0) and δS(1) were correlated. Estimation procedures were tested on 80 non-polar substances with 397 experimental data points. The model proposed by Sivaraman, Magee and Kobayashi had the best predictive characteristics. PB - CI and CEQ T2 - Chemical Industry and Chemical Engineering Quarterly T1 - Heat of vaporization from the corresponding states principle T1 - Određivanje toplote isparavanja na bazi principa korespondentnih stanja EP - 208 IS - 4 SP - 203 VL - 11 DO - 10.2298/CICEQ0504203G ER -
@article{ author = "Grozdanić, Dušan K.", year = "2005", abstract = "The heat of vaporization was estimated from the corresponding states principle. The reported values of the functions δS(0) and δS(1), or their analytical expressions, are presented. Tabulated values of δS(0) and δS(1) were correlated. Estimation procedures were tested on 80 non-polar substances with 397 experimental data points. The model proposed by Sivaraman, Magee and Kobayashi had the best predictive characteristics.", publisher = "CI and CEQ", journal = "Chemical Industry and Chemical Engineering Quarterly", title = "Heat of vaporization from the corresponding states principle, Određivanje toplote isparavanja na bazi principa korespondentnih stanja", pages = "208-203", number = "4", volume = "11", doi = "10.2298/CICEQ0504203G" }
Grozdanić, D. K.. (2005). Heat of vaporization from the corresponding states principle. in Chemical Industry and Chemical Engineering Quarterly CI and CEQ., 11(4), 203-208. https://doi.org/10.2298/CICEQ0504203G
Grozdanić DK. Heat of vaporization from the corresponding states principle. in Chemical Industry and Chemical Engineering Quarterly. 2005;11(4):203-208. doi:10.2298/CICEQ0504203G .
Grozdanić, Dušan K., "Heat of vaporization from the corresponding states principle" in Chemical Industry and Chemical Engineering Quarterly, 11, no. 4 (2005):203-208, https://doi.org/10.2298/CICEQ0504203G . .