عنوان المقالة: دراسة نظرية للحالة الانتقالية لتحضير قاعدتي شف جديدة مشتقة من الازاتين INVESTIGATION STUDY OF TRANSITION STATE FOR SYNTHESIS NEW SCHIFF BASE LIGANDS OF ISATIN DERIVATIVES
الاستاذ الدكتورة ابتهال كاظم كريم حمزة دوش | Prof. Dr.Ibtihal Kadhim Kareem Hamza dosh | 5041
نوع النشر
مجلة علمية
المؤلفون بالعربي
ابتهال كاظم كريم و ا .د. عباس عبد علي دريع و ا.د. ساجد محمود لطيف
المؤلفون بالإنجليزي
EBTIHAL K. KAREEMa , ABBAS A-ALI DREA* and SAJID M. LATEEFb
الملخص العربي
دراسة نظرية في دراسة الحالات الانتقالية لقواعد شيف جديدة بواسطة برنامج الهايبركم
الملخص الانجليزي
Quantum calculation methods have been used to estimate the real transition states of synthesis new Schiff base ligands derivative from Isatin using semiemperical calculation methods. Optimized structures and vibration spectrum have been calculated to the prepared compounds, that’s compared with their practical data. Theoretical study of transition states have been done to investigate the real transition state of reaction through zero point energy, total binding energy and first imaginary frequency. Three suggested transition states have been proposed into the reaction of 4-DMIA with 2-hydroxy amine. They found the second transition state is real transition state than other proposed, due their energetic values. Suggestion of six transition states to the reaction of DMAA with Isatin. Good agreements has been found between the experimental and theoretical data for the synthetic products, likes[(3E)-3-[3-(2-hydroxy phenylimino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylimino]indolin-2-one] and [(3E)-3-[3- (3-amino phenylimino)-1,5-dimethyl-2-phenyl-2,3-dihydro-1H-pyrazol-4-ylimino]indolin-2-one] as final
تاريخ النشر
01/05/2016
الناشر
Int. J. Chem. Sci
رقم المجلد
14
رقم العدد
2
ISSN/ISBN
0972-768X
الصفحات
٥١٣-٥٢٣
رابط الملف
تحميل (104 مرات التحميل)
الكلمات المفتاحية
: Quantum calculation methods, Transition states, Isatin, Schiff base, Semi-empirical and PM3.Isatin su
رجوع