Simulation of the destructive hydrogenation of coal asphaltene (Short Communication)

Baikenov, M.I.; Amerkhanova, Sh.K.; Baikenova, G.G.; Abulyaisova, L.K.; Uali, A.S.

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	2018-01-22T11:44:16Z
dc.date.available	2018-01-22T11:44:16Z
dc.date.issued	2013-07
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.issn	0361-5219
dc.identifier.uri	http://rep.ksu.kz/handle/data/2084
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.language.iso	en	ru_RU
dc.publisher	Springer US	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