Simulation of the Destructive Hydrogenation of Coal Asphaltene (Short Communication)
| dc.contributor.author | Baikenov, M.I. | |
| dc.contributor.author | Amerkhanova, Sh.K. | |
| dc.contributor.author | Baikenova, G.G. | |
| dc.contributor.author | Abulyaisova, L.K. | |
| dc.contributor.author | Uali, A.S. | |
| dc.date.accessioned | 2018-06-11T06:16:24Z | |
| dc.date.available | 2018-06-11T06:16:24Z | |
| dc.date.issued | 2013-07 | |
| dc.description.abstract | Data of the computer simulation of the destructive hydrogenation of coal asphaltene are reported. These data were obtained by quantum-chemical methods for refining the geometric configurations of the asphaltene molecule and its radical fragments (UPM3) and the directions of the unimolecular thermal degradation and hydrogenation of a radical fragment (UHF/6-311 + G(d,p)). | ru_RU |
| dc.identifier.citation | Simulation of the destructive hydrogenation of coal asphaltene (Short Communication)/ M. I. Baikenov[a.o.]//Solid Fuel Chemistry.-2013.-№4(47).- pp 234–236 | ru_RU |
| dc.identifier.uri | https://rep.buketov.edu.kz/handle/data/3155 | |
| dc.language.iso | en | ru_RU |
| dc.publisher | Allerton press inc | ru_RU |
| dc.relation.ispartofseries | Solid Fuel Chemistry;№4(47) | |
| dc.title | Simulation of the Destructive Hydrogenation of Coal Asphaltene (Short Communication) | ru_RU |
| dc.type | Article | ru_RU |