The mechanism of formation of molecular conformations in ethylene glycol

dc.contributor.authorShermatov Abubakir
dc.contributor.authorTemurova Elmira
dc.contributor.authorNorbutayeva Iqboloy
dc.contributor.authorAbduvohidov Sherzod
dc.contributor.authorElmurzayev Oybek
dc.date.accessioned2025-12-28T14:04:48Z
dc.date.issued2023-12-21
dc.description.abstractIn this work, 4 different tTt, tGg', gTg' and gGg` conformations of the ethylene glycol (EG) molecule were studied using quantum chemical calculations and the method of B3LYP//6-311++G(d, p). Using the calculation, the optical and geometric parameters of the conformations were determined, and at the same time, the change in the shape of the O-H vibration band was analyzed in the conformations.
dc.formatapplication/pdf
dc.identifier.urihttps://scienticreview.com/index.php/gsr/article/view/337
dc.identifier.urihttps://asianeducationindex.com/handle/123456789/7553
dc.language.isoeng
dc.publisherGlobal Scientific Publishing
dc.relationhttps://scienticreview.com/index.php/gsr/article/view/337/271
dc.rightshttps://creativecommons.org/licenses/by-nc/4.0
dc.sourceGlobal Scientific Review; Vol. 22 (2023): GSR; 256-261
dc.source2795-4951
dc.subjectConformation
dc.subjectinteraction energy
dc.subjectcharge distribution
dc.titleThe mechanism of formation of molecular conformations in ethylene glycol
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.typePeer-reviewed Article

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