Authors | A.G. Barylka, R.M. Balabai |
Affiliations | Kryvyi Rih Pedagogical University, 54, Gagarin Ave., 50085 Kryvyi Rih, Ukraine |
Е-mail | barilkaalena@gmail.com |
Issue | Volume 9, Year 2017, Number 6 |
Dates | Received 14 August 2017; revised manuscript received 15 November 2017; published online 24 November 2017 |
Citation | A.G. Barylka, R.M. Balabai, J. Nano- Electron. Phys. 9 No 6, 06022 (2017) |
DOI | 10.21272/jnep.9(6).06022 |
PACS Number(s) | 61.46. + w, 71.15.Mb, 73.22. – f, 73.63. – b |
Keywords | Method of electron density functional, Pseudopotential method (2) , Paracetamol, Glycine, Water (10) , Ethanol. |
Annotation | It was found that the redistribution of electric charges in the vicinity of the atoms in the molecules of paracetamol and glycine after the supply of the molecules of water and ethanol. On charts of the electron density distribution of valence electrons was recorded "trickling" electrons in the region of space between the molecule and the solvent molecules of the drug. Recorded the formation of surface chemical compounds that may lead to the disintegration of the drug molecule into radicals. This is clearly seen in the model structures, consisting of paracetamol and water or ethanol. |
List of References English version of article |