STUDY OF THE SPECTRAL PROPERTIES OF THE DISELENIUM DICHLORIDE (Se2Cl2) MOLECULE IN THE I. R. INFRARED AREA

dc.contributor.authorHadeer Mohammed Farhan
dc.contributor.authorAhmed Mohammed Farhan
dc.contributor.authorDakhil A. Abdzaid
dc.date.accessioned2025-12-30T07:51:20Z
dc.date.issued2025-11-07
dc.description.abstractThe spectral and thermal properties of (Selenium-Halogen (Se2Cl2)) have been studied in this study, where the spatial geometry of the particles was studied using semi-experimental quantum programs in methdd (MNDO/PM3) via the dimensions of bonds. The basic molecule vibration frequencies, which have six basic vibration frequencies ranging from (69.34 - 456.01) cm-1 in the chair-form state, were also measured. The power is equal to (E.A = 2.047253eV), (Eg = 1.655715eV) and the distance quantity was determined to measure electronic affinity (E.A). The energy levels were then represented by two-dimensional ( 2D) and three-dimensional ( 3D) diagrams, and the total particle charge density and electrostatic voltage were determined using the HYPERCHEM software for most of the previous readings.
dc.formatapplication/pdf
dc.identifier.urihttps://europeanscience.org/index.php/3/article/view/1580
dc.identifier.urihttps://asianeducationindex.com/handle/123456789/27740
dc.language.isoeng
dc.publisherEuropean Science Publishing
dc.relationhttps://europeanscience.org/index.php/3/article/view/1580/1501
dc.rightshttps://creativecommons.org/licenses/by-nc/4.0
dc.sourceEuropean Science Methodical Journal; Vol. 3 No. 11 (2025): ESMJ; 1-10
dc.source2938-3641
dc.subjectSpectral, Selenium, Halogen, HYPERCHEM 6, MNDO / pm3, molecular orbitals.
dc.titleSTUDY OF THE SPECTRAL PROPERTIES OF THE DISELENIUM DICHLORIDE (Se2Cl2) MOLECULE IN THE I. R. INFRARED AREA
dc.typeinfo:eu-repo/semantics/article
dc.typeinfo:eu-repo/semantics/publishedVersion
dc.typePeer-reviewed Article

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