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 2020

 THEORETICAL AND EXPERIMENTAL STUDIES FOR CHARACTERIZAITION OF SOME ORGANIC DONOR AND ACCEPTOR COMPLEXES

 ال حامد، إشراق حسين محمد

//uquui/handle/20.500.12248/117128
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THEORETICAL AND EXPERIMENTAL STUDIES FOR CHARACTERIZAITION OF SOME ORGANIC DONOR AND ACCEPTOR COMPLEXES

Alternative : دراسات نظرية وتجريبية لتوصيف بعض متراكبات المواد العضوية المانحة والمستقبلة
Authors : ال حامد، إشراق حسين محمد
Call Number : 23760
Publisher :جامعة أم القرى
Pub Place : مكة المكرمة
Issue Date : 2020 - 1441 H
Description : 190 ورقة.
Format : ماجستير
Subjects : Physical chemistry ؛
Collage : العلوم التطبيقية
Department : الكيمياء
Language : انجليزي
Is format of : مكتبة الملك عبدالله بن عبدالعزيز الجامعية
URL : https://dorar.uqu.edu.sa/uquui/handle/20.500.12248/117128
Appears in Collections : الرسائل العلمية المحدثة

The importance of hydroxypyridine derivatives in different life activities has initiated us to propose the subject of the thesis. The thesis presents experimental spectral studies associated with theoretical quantum mechanical calculations of some important chemical behaviors of 3-Hydroxypyridine(3HP) and 4-Hydroxypyridine(4HP). Their preference geometry and structural data, their behavior as donors towards iodine (I2) and 2,3-dichloro-5,6-dicyano-p benzo-quinone (DDQ) molecules, and their electronic transitions in the absorption spectra were investigated.

Title: THEORETICAL AND EXPERIMENTAL STUDIES FOR CHARACTERIZAITION OF SOME ORGANIC DONOR AND ACCEPTOR COMPLEXES
Other Titles: دراسات نظرية وتجريبية لتوصيف بعض متراكبات المواد العضوية المانحة والمستقبلة
Authors: الدفراوي، أحمد محمد
ال حامد، إشراق حسين محمد
Subjects :: Physical chemistry
Issue Date :: 2020
Publisher :: جامعة أم القرى
Abstract: The importance of hydroxypyridine derivatives in different life activities has initiated us to propose the subject of the thesis. The thesis presents experimental spectral studies associated with theoretical quantum mechanical calculations of some important chemical behaviors of 3-Hydroxypyridine(3HP) and 4-Hydroxypyridine(4HP). Their preference geometry and structural data, their behavior as donors towards iodine (I2) and 2,3-dichloro-5,6-dicyano-p benzo-quinone (DDQ) molecules, and their electronic transitions in the absorption spectra were investigated.
Description :: 190 ورقة.
URI: https://dorar.uqu.edu.sa/uquui/handle/20.500.12248/117128
Appears in Collections :الرسائل العلمية المحدثة

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23760.pdfالرسالة الكاملة3.26 MBAdobe PDFView/Open
title.pdfغلاف98.86 kBAdobe PDFView/Open
indu.pdfالمقدمة621.8 kBAdobe PDFView/Open
cont.pdfفهرس الموضوعات380.46 kBAdobe PDFView/Open
absa.pdfملخص الرسالة بالعربي136.86 kBAdobe PDFView/Open
abse.pdfملخص الرسالة بالإنجليزي37.64 kBAdobe PDFView/Open
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