Please use this identifier to cite or link to this item:
http://repo.knmu.edu.ua/handle/123456789/8898Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Syrovaya, Anna | - |
| dc.contributor.author | Levashova, Olga | - |
| dc.contributor.author | Andreeva, Svetlana | - |
| dc.date.accessioned | 2015-03-31T09:35:50Z | - |
| dc.date.available | 2015-03-31T09:35:50Z | - |
| dc.date.issued | 2015 | - |
| dc.identifier.citation | Syrovaya A. O. Investigation of quantum-chemical properties of paracetamol / А. O. Syrovaya, O. L. Levashova, S. V. Andreeva // Journal of Chemical and Pharmaceutical Research. – 2015. – № 7 (1). – P. 307–311. | uk_UA |
| dc.identifier.issn | 0975-7384 | - |
| dc.identifier.other | JCPRC5 | - |
| dc.identifier.uri | https://repo.knmu.edu.ua/handle/123456789/8898 | - |
| dc.description.abstract | Paracetamol is a widely used drug in medical practice. We have studied the quantum-chemical properties of paracetamol,which are vital for understanding of mechanisms of biological and pharmacological activity at a molecular level. The geometry optimization for paracetamol molecule was performed by PM3 method, PolakRibiere algorithm. We have determined the distance between atoms, total charge density, characteristics of molecular orbitals (HOMO, LUMO) of paracetamol molecule. | uk_UA |
| dc.language.iso | en | uk_UA |
| dc.publisher | Iaipur, India | uk_UA |
| dc.subject | Paracetamol | uk_UA |
| dc.subject | spatial structure | uk_UA |
| dc.subject | quantum-chemical properties | uk_UA |
| dc.title | Investigation of quantum-chemical properties of paracetamol | uk_UA |
| dc.type | Article | uk_UA |
| Appears in Collections: | Наукові праці. Кафедра медичної та біоорганічної хімії | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| JCPR-2015-7-1-307-311.pdf | 151,65 kB | Adobe PDF |  View/Open |
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