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dc.contributor.author | Turovtsev V.V. | |
dc.contributor.author | Emel'Yanenko V.N. | |
dc.contributor.author | Fedina Y.A. | |
dc.contributor.author | Orlov Y.D. | |
dc.date.accessioned | 2022-02-09T20:40:14Z | |
dc.date.available | 2022-02-09T20:40:14Z | |
dc.date.issued | 2021 | |
dc.identifier.issn | 1742-6588 | |
dc.identifier.uri | https://dspace.kpfu.ru/xmlui/handle/net/169597 | |
dc.description.abstract | A conformational analysis has been conducted, structures that make a significant contribution to properties are selected, and the partial thermodynamic functions of ibuprofen conformers are calculated. The temperature dependences of molar fractions and entropy of mixing are obtained. Quantum-chemical and empirical estimates of the standard enthalpy of formation are produced. The thermodynamic functions of ibuprofen in the gas phase are determined. | |
dc.relation.ispartofseries | Journal of Physics: Conference Series | |
dc.title | Thermodynamic functions of ibuprofen | |
dc.type | Conference Proceeding | |
dc.relation.ispartofseries-issue | 1 | |
dc.relation.ispartofseries-volume | 2052 | |
dc.collection | Публикации сотрудников КФУ | |
dc.source.id | SCOPUS17426588-2021-2052-1-SID85120898293 |