Document Details

Document Type : Article In Journal 
Document Title :
A Molecular Orbital Treatment of the Electronic Structure and Spectra of Aryl Nitrones
معالجة التركيب الإلكتروني والطيف الجزيئي لمركبات الأريل نيترون باستخدام نظرية الأفلاك الجزيئية
 
Subject : Physical Chemistry 
Document Language : English 
Abstract : The electronic structures of some aryl nitrones have been investigate using the MNDO-MO method. Equilibrium geometries, and charge density distribution have been computed. Various electronic differences between nitrones and the corresponding imines have been analyzed and discussed. The electronic absorption spectra of the studied nitrones have been analyzed and interpreted using the result of MO computation. Charge density distribution, dipole moments and the extent of delocalizedion of the MO’s were used to interpret the observed solvent effects. Comparison between the spectra of aryl nitrones and that of the corresponding imines led to conclusions regarding the structural differences between the tow classes of compounds. 
ISSN : 1012-1319 
Journal Name : Science Journal 
Volume : 7 
Issue Number : 1 
Publishing Year : 1415 AH
1995 AD
 
Number Of Pages : 10 
Article Type : Article 
Added Date : Saturday, October 3, 2009 

Researchers

Researcher Name (Arabic)Researcher Name (English)Researcher TypeDr GradeEmail
سعدالله قاريSaadullah GaryResearcherDoctoratesaziz@kau.edu.sa

Files

File NameTypeDescription
 20731.pdf pdfAbstract - English
 20757.pdf pdfAbstract - Arabic

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