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https://elib.bsu.by/handle/123456789/273075Full metadata record
| DC Field | Value | Language |
|---|---|---|
| dc.contributor.author | Ksenofontov, M. A. | - |
| dc.contributor.author | Bobkova, E. Yu. | - |
| dc.contributor.author | Shundalau, M. B. | - |
| dc.contributor.author | Ostrovskaya, L. E. | - |
| dc.contributor.author | Vasil′eva, V. S. | - |
| dc.date.accessioned | 2021-12-14T12:04:19Z | - |
| dc.date.available | 2021-12-14T12:04:19Z | - |
| dc.date.issued | 2017 | - |
| dc.identifier.citation | Journal of Applied Spectroscopy, Vol. 84, No. 5, November, 816-823 (2017) | ru |
| dc.identifier.uri | https://elib.bsu.by/handle/123456789/273075 | - |
| dc.description.abstract | The interaction of the functional groups in the polyurethane foam adsorbent Penopurm® with the cations of some 3d-metals upon their extraction from aqueous solutions has been studied by atomic emission spectroscopy, UV/Vis and vibrational IR spectroscopy, and quantum chemical simulation using density functional theory. Penopurm® absorbs 3d-metal cations from aqueous solutions in the pH range 5–7. Some spectral criteria have been found indicating a predominant interaction of Ni2+ ions with various fragments of the polyurethane foam structure. | ru |
| dc.language.iso | en | ru |
| dc.publisher | Springer Science+Business Media New York | ru |
| dc.rights | info:eu-repo/semantics/openAccess | ru |
| dc.subject | ЭБ БГУ::ЕСТЕСТВЕННЫЕ И ТОЧНЫЕ НАУКИ::Физика | ru |
| dc.title | Quantum chemical simulation of the interaction of functional groups in polyurethanes with 3d-metal ions during their extraction from aqueous solutions | ru |
| dc.type | article | ru |
| dc.rights.license | CC BY 4.0 | ru |
| dc.identifier.DOI | 10.1007/s10812-017-0550-z | - |
| Appears in Collections: | Кафедра физической оптики и прикладной информатики (статьи) | |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 2017-JAS Poly.pdf | 496,31 kB | Adobe PDF | View/Open |
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