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Heat of vaporization from the corresponding states principle

Određivanje toplote isparavanja na bazi principa korespondentnih stanja

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2005
Heat_of_vaporization_pub_2005.pdf (174.2Kb)
Authors
Grozdanić, Dušan K.
Article (Published version)
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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.
Keywords:
Acentric factor / Corresponding states principle / Heat of vaporization
Source:
Chemical Industry and Chemical Engineering Quarterly, 2005, 11, 4, 203-208
Publisher:
  • CI and CEQ

DOI: 10.2298/CICEQ0504203G

ISSN: 1451-9372

Scopus: 2-s2.0-85034451157
[ Google Scholar ]
URI
http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5473
Collections
  • Radovi istraživača / Researchers’ publications (TMF)
Institution/Community
Tehnološko-metalurški fakultet
TY  - 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 . .

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