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 |
|