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

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dc.contributor.authorBaikenov, M.I.
dc.contributor.authorAmerkhanova, Sh.K.
dc.contributor.authorBaikenova, G.G.
dc.contributor.authorAbulyaisova, L.K.
dc.contributor.authorUali, A.S.
dc.date.accessioned2017-01-10T06:20:02Z
dc.date.accessioned2017-01-10T06:20:11Z
dc.date.available2017-01-10T06:20:02Z
dc.date.available2017-01-10T06:20:11Z
dc.date.issued2013-07
dc.description.abstractData 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.citationSimulation of the destructive hydrogenation of coal asphaltene (Short Communication) / M. I. Baikenov [a.o.] //Solid Fuel Chemistry. - New York: Allerton Press Inc. - 2013. - №4(Vol.47). - p.234-236. - ISSN 0361-5219
dc.identifier.issn0361-5219
dc.identifier.urihttps://rep.buketov.edu.kz/handle/data/658
dc.language.isoenru_RU
dc.publisherAllerton Press Incru_RU
dc.relation.ispartofseriesSolid Fuel Chemistry; №4(Vol.47)
dc.titleSimulation of the destructive hydrogenation of coal asphaltene (Short Communication)ru_RU
dc.typeArticleru_RU

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