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Calculation of the kinetic parameters - Thermal decomposition of some phenol stabilizers on the basis of thermoanalytical data Full article

Journal Journal of Thermal Analysis
ISSN: 0368-4466
Output data Year: 1996, Volume: 47, Number: 6, Pages: 1629-1638 Pages count : 10 DOI: 10.1007/BF01980909
Tags activation energy; degradation; phenol stabilizers; pre-exponent; reaction order
Authors Nikulicheva O.N. 1 , Fadeeva V.P. 1 , Logvinenko V.A. 2
Affiliations
1 Institute of Organic Chemistry, Siberian Branch of Russian Academy of Sciences, 630090, Novosibirsk
2 Institute of Inorganic Chemistry, Siberian Branch of Russian Academy of Sciences, 630090, Novosibirsk, Russia

Abstract: The paper reports the calculation of kinetic parameters (activation energy, pre-exponent and reaction order) of thermodegradation of some phenol stabilizers. For this purpose, a software package for IBM-compatible personal computers is proposed. The first calculation of kinetic parameters (E, Z, n) was carried out for these compounds. The package can be applied for kinetic calculations on the thermodegradation of other substances.
Cite: Nikulicheva O.N. , Fadeeva V.P. , Logvinenko V.A.
Calculation of the kinetic parameters - Thermal decomposition of some phenol stabilizers on the basis of thermoanalytical data
Journal of Thermal Analysis. 1996. V.47. N6. P.1629-1638. DOI: 10.1007/BF01980909 WOS Scopus РИНЦ OpenAlex
Dates:
Published print: Dec 1, 1996
Identifiers:
Web of science: WOS:A1996WG00800002
Scopus: 2-s2.0-0030403895
Elibrary: 13245725
OpenAlex: W2921428608
Citing:
DB Citing
Web of science 3
Scopus 2
Elibrary 2
OpenAlex 3
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