| DC Field | Value | Language |
|---|
| dc.contributor.author | Deineka, V. I. | - |
| dc.contributor.author | Kulchenko, Ya. Yu. | - |
| dc.date.accessioned | 2022-01-21T12:59:31Z | - |
| dc.date.available | 2022-01-21T12:59:31Z | - |
| dc.date.issued | 2021 | - |
| dc.identifier.citation | Deineka, V.I. Quantum-chemical calculations for the electronic absorption spectra of certain anthocyanidins / V.I. Deineka, Kulchenko Ya.Yu. // Russian Journal of Physical Chemistry A. - 2021. - Vol.95, №7.-P. 1378-1385. - Doi: 10.1134/S0036024421070086. | ru |
| dc.identifier.uri | http://dspace.bsu.edu.ru/handle/123456789/45022 | - |
| dc.description.abstract | Semi-empirical PM3 calculations are made for the electronic absorption spectra of colored forms of nonmethylated anthocyanidins (aurantinidin, pelargonidin, cyanidin, and delphinidin). The position of the absorption band peak is shown to depend on the orientation of hydroxyl groups in the aglycone structure | ru |
| dc.language.iso | en | ru |
| dc.subject | chemistry | ru |
| dc.subject | analytical chemistry | ru |
| dc.subject | anthocyanins | ru |
| dc.subject | quantum-chemical calculations | ru |
| dc.subject | PM3 | ru |
| dc.subject | configurational interaction | ru |
| dc.subject | simulation | ru |
| dc.subject | electronic absorption spectra | ru |
| dc.title | Quantum-chemical calculations for the electronic absorption spectra of certain anthocyanidins | ru |
| dc.type | Article | ru |
| Appears in Collections: | Статьи из периодических изданий и сборников (на иностранных языках) = Articles from periodicals and collections (in foreign languages)
|
