Theoretical Investigations of some New Azo Dyes
عنوان مقاله: Theoretical Investigations of some New Azo Dyes
شناسه ملی مقاله: ISPTC21_102
منتشر شده در بیست و یکمین کنفرانس شیمی فیزیک انجمن شیمی ایران در سال 1397
شناسه ملی مقاله: ISPTC21_102
منتشر شده در بیست و یکمین کنفرانس شیمی فیزیک انجمن شیمی ایران در سال 1397
مشخصات نویسندگان مقاله:
Zohreh Shaghaghi - Department of Chemistry, Faculty of Science, Azarbaijan Shahid Madani University, Tabriz, Iran
Mina Kheyrollahpoor - Department of Chemistry, Faculty of Science, Azarbaijan Shahid Madani University, Tabriz, Iran
خلاصه مقاله:
Zohreh Shaghaghi - Department of Chemistry, Faculty of Science, Azarbaijan Shahid Madani University, Tabriz, Iran
Mina Kheyrollahpoor - Department of Chemistry, Faculty of Science, Azarbaijan Shahid Madani University, Tabriz, Iran
Azo dyes containing imine linkages are very important compounds in coordinationchemistry. They are extremely used in several fields such as medicinal, pharmaceutical andcoordination chemistry [1-2]. Also, because of the excellent donor properties of azo groups, theycan be formed complexes with cations or bound to anions and used as chemosensors [3-4].Here, to investigate the potential use of some new azo compounds for optical devices such assolar cells, structural and electronic properties, calculations were done at the DFT level whichhas been proven useful in evaluating the electronic structures of these compounds. Finally, theobtained results were corrected the experimental measurements.
کلمات کلیدی: Azo Dyes, DFT Calculations
صفحه اختصاصی مقاله و دریافت فایل کامل: https://civilica.com/doc/817672/