Heat of vaporization from the corresponding states principle

Određivanje toplote isparavanja na bazi principa korespondentnih stanja

dc.creator	Grozdanić, Dušan K.
dc.date.accessioned	2023-01-18T11:33:35Z
dc.date.available	2023-01-18T11:33:35Z
dc.date.issued	2005
dc.identifier.issn	1451-9372
dc.identifier.uri	http://TechnoRep.tmf.bg.ac.rs/handle/123456789/5473
dc.description.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.	sr
dc.language.iso	en	sr
dc.publisher	Association of the Chemical Engineers of Serbia	sr
dc.rights	openAccess	sr
dc.rights.uri	https://creativecommons.org/licenses/by-nc-nd/4.0/
dc.source	Chemical Industry and Chemical Engineering Quarterly	sr
dc.subject	Acentric factor	sr
dc.subject	Corresponding states principle	sr
dc.subject	Heat of vaporization	sr
dc.title	Heat of vaporization from the corresponding states principle	sr
dc.title	Određivanje toplote isparavanja na bazi principa korespondentnih stanja	sr
dc.type	article	sr
dc.rights.license	BY-NC-ND	sr
dc.citation.epage	208
dc.citation.issue	4
dc.citation.spage	203
dc.citation.volume	11
dc.identifier.doi	10.2298/CICEQ0504203G
dc.identifier.fulltext	http://TechnoRep.tmf.bg.ac.rs/bitstream/id/14271/Heat_of_vaporization_pub_2005.pdf
dc.identifier.scopus	2-s2.0-85034451157
dc.type.version	publishedVersion	sr