Please use this identifier to cite or link to this item: http://148.72.244.84:8080/xmlui/handle/xmlui/3777
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dc.contributor.authorHussein Abood Idham-
dc.contributor.authorHanaa Kaain Salih-
dc.contributor.authorIbtisam Khalifa Jassim-
dc.date.accessioned2023-10-16T19:30:06Z-
dc.date.available2023-10-16T19:30:06Z-
dc.date.issued2021-
dc.identifier.citationhttps://dx.doi.org/10.24237/djps.17.04.567Cen_US
dc.identifier.issn2222-8373-
dc.identifier.urihttp://148.72.244.84:8080/xmlui/handle/xmlui/3777-
dc.description.abstractDiscotic liquid crystal compounds were synthesized and characterized. Liquid crystalline texture of these compounds was investigated by polarized optical microscopy (POM). The Hartree-Fock approximation (HF) was used to calculate theoretical molecular parameters for synthesized compounds such as optimization, hardness, EHOMO, ELUMO, and energy gap using the Gaussian 09W program.en_US
dc.description.sponsorshiphttps://djps.uodiyala.edu.iqen_US
dc.language.isoenen_US
dc.publisherUniversity of Diyalaen_US
dc.subjectLiquid Crystals, Discotic Liquid Crystals, Computational Chemistry, Hartree-Fock.en_US
dc.titleSynthesis, Characterization and Computational Study of Discotic Liquid Crystal Compoundsen_US
dc.typeArticleen_US
Appears in Collections:مجلة ديالى للعلوم الاكاديمية / Academic Science Journal (Acad. Sci. J.)

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