Benner
أ .د سعد عزيز حسـوة ( أستاذ )
كلية التربية للبنات - الكيمياء
[email protected]
07801397368
 
 
 
Study of Sum Physical and Biological Parameters of 5, 5¯-((Pentane-2,4-Diylidene bis (-1-yl-1Yalideneazan)) bis (1,3,4-Thiadazole-2-thiol) by Density Functional Theory
تحميل
بحث النوع:
علوم التخصص العام:
ٍ Saad A. H. Hiswa اسم الناشر:
Duraid T. O. Alkanabi اسماء المساعدين:
Journal of Chemical and PharmaceuticalResearch الجهة الناشرة:
: ISSN : 0975-7384 CODEN(USA) : JCPRC5 :  
2016 سنة النشر:

الخلاصة

ABSTRACT Geometry optimization calculations for 5, 5¯-((Pentane-2,4-Diylidene bis (-1-yl-1Yalideneazan)) bis (1,3 ,4- Thiadazole-2-thiol), B, is carried out to establish a dire ct correspondence between experimental and theoretical by using density functional theory (DFT) with B3LYP/6-31G. The theoretical IR and 1H-NMR for the same molecule are performed at the same level of theory. These data suggest that the spectra of the thiadazole are consistent with the thiadazole architecture proposed by Athraa and co-workers. The investigation of HOMO and LUMO approved that this molecule is very suitable to be a semiconductor material because it has a very low energy band gap equal to 0.13628 eV.