Influence of atomic bonds on the properties of the laxative drug sodium picosulphate
In this work, the influence of the different S═O, S−O, N⋯H, O⋯H, Na⋯O bonds present in the structures of the powerful laxative drug, sodium picosulphate in gas and aqueous solution phases were studied combining the density functional theory (DFT) calculations with the experimental available infrared...
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| Glavni autori: | , , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
Elsevier
2016-11-01
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| Serija: | Heliyon |
| Teme: | |
| Online pristup: | http://www.sciencedirect.com/science/article/pii/S2405844016305692 |
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