Please use this identifier to cite or link to this item: http://repo.knmu.edu.ua/handle/123456789/32965
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dc.contributor.authorKozub, Pavlo-
dc.contributor.authorMiroshnichenko, Nataliia-
dc.contributor.authorKozub, Svetlana-
dc.contributor.authorSyrova, Ganna-
dc.date.accessioned2023-11-21T13:53:01Z-
dc.date.available2023-11-21T13:53:01Z-
dc.date.issued2023-11-
dc.identifier.citationMathematical model of heat capacity of condensed substances using average molar volumes of elements / P. Kozub, N. Miroshnichenko, S. Kozub, G. Syrova // Innovative development of science, technology and education : Proceedings of the 2nd International scientific and practical conference, Vancouver, Canada, 16─18 November, 2023 / Perfect Publishing. – Vancouver : Perfect Publishing, 2023. – P. 203–208.en_US
dc.identifier.isbn978-1-4879-3792-8-
dc.identifier.urihttp://repo.knmu.edu.ua/handle/123456789/32965-
dc.description.abstractThe mathematical dependence of the isobaric heat capacity on the average molar volumes of chemical compounds and the number of atoms in the formula unit for the condensed state in the widest possible temperature range is obtained. It is established that, in contrast to entropy, the influence of the size of the compound (number of atoms of the formula unit) is less than the influence of the average molar volume. It is shown that the proposed mathematical model allows calculating the entropy of a compound with an average accuracy of 8 J/(mol К).en_US
dc.language.isoenen_US
dc.publisherPerfect Publishingen_US
dc.subjectaverage molar volumeen_US
dc.subjectisobaric heat capacityen_US
dc.subjecttemperature dependenceen_US
dc.subject2023аen_US
dc.titleMathematical model of heat capacity of condensed substances using average molar volumes of elementsen_US
dc.typeArticleen_US
Appears in Collections:Наукові праці. Кафедра медичної та біоорганічної хімії



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