عباس عبدعلي دريع الصالحي

حماية حق الملكية الفردية للناشر
القائمة الظاهرة ادناه تحتوي على فهرس كامل لمنشورات الاستاذ من مقالات اكاديمية وبحوث علمية منشورة على شبكة جامعة بابل وهي ذات حقوق ملكية فردية للناشر حصراً ولا يجوز نقلها او اعادة فهرستها على مواقع اخرى او اعادة توزيعها بدون اخذ اذن خطي من الناشر ووفق سياق التعاملات الالكترونية لحماية الملكية الفردية

قائمة البحوث والمقالات

A Comparative Reactivity Study of Adenine versus Guanine Base through Transition State Formation with cis-Platinum(IV) Complex using DFT

24/03/2019 18:06:17
Author عباس عبدعلي دريع الصالحي Views and Downloads 289
Description B3LYP, Lanl2DZ basis sets at density functional theory (DFT) method has been used on a ground state geometry optimized for all proposed structures that have been involved in this study.
A Comparative Reactivity Study of Adenine versus Guanine Base through Transition State Formation with cis-Platinum(IV) Complex using DFT

16/01/2019 17:22:23
Author عباس عبدعلي دريع الصالحي Views and Downloads 186
Description B3LYP, Lanl2DZ basis sets at density functional theory (DFT) method has been used on a ground state geometry optimized for all proposed structures that have been involved in this study.
تحضير بوليمر نانوي جديد

15/03/2018 08:15:16
Author عباس عبدعلي دريع الصالحي Views and Downloads 831
Description براة اختراع تتضمن تحضير مادة كيميائية تتمتع بخصائص مختلفة ذات تطبيقات صناعية
Prodrug design by computational methods

25/02/2018 08:44:40
Author عباس عبدعلي دريع الصالحي Views and Downloads 724
Description Simulation studies of nine compounds have been suggested to treat Parkinson’s disease using quantum calculation methods.
Molecular modeling of platinum (IV) complex as new drugs for anticancer chemotherapy

25/02/2018 08:37:10
Author عباس عبدعلي دريع الصالحي Views and Downloads 607
Description Molecular modeling through theoretical calculation have been done to synthesis a new drugs for anticancer chemotherapy.
Simulation study of ozone depletion

25/02/2018 08:34:05
Author عباس عبدعلي دريع الصالحي Views and Downloads 680
Description DFT, Ab-initio, and semiempirical have been used to simulate the mechanism of Ozone depletion by HCFC-124
Molecular optmization study of gentamicine drug

25/02/2018 08:29:04
Author عباس عبدعلي دريع الصالحي Views and Downloads 610
Description Modulation study for a new drivatives of gentamicine to increased the reactivity
Molecular modeling of platinum (IV) complex as new drugs for anticancer chemotherapy

03/10/2017 18:53:43
Author عباس عبدعلي دريع الصالحي Views and Downloads 576
Description Molecular modeling through theoretical calculation have been done to synthesis a new drugs for anticancer chemotherapy.
Molecular optimization study of Gentamicin drug

03/10/2017 18:49:00
Author عباس عبدعلي دريع الصالحي Views and Downloads 498
Description Molecular optimization have been carried out in vacuumed to investigate the energetic properties
Simulation Study of alkylation reaction of resorcinol

22/03/2017 11:21:27
Author عباس عبدعلي دريع الصالحي Views and Downloads 809
Description Study of alkylation reaction of resorcinol has been carried out theoretically using semi-empirical methods (PM3).
Simulation Study of Adrenaline Synthesis from Phenylalanine

22/03/2017 11:18:24
Author عباس عبدعلي دريع الصالحي Views and Downloads 803
Description Simulation study of Adrenaline synthesis from Phenylalanine has been carried out using semi-empirical methods (PM3) and density functional theory (DFT) STO-3G level of theory .
PHOTODECOLORIZATION OF BISMARCK BROWN R IN THE PRESENCE OF AQUEOUS ZINC OXIDE SUSPENSION

22/03/2017 11:15:20
Author عباس عبدعلي دريع الصالحي Views and Downloads 782
Description Bismarck brown R, (4-[5-C2, 4-diamino-5-methylphenyl) diazenyl-2-methylphenyl] diazenyl-6- methylbenzene-1, 3-diamine dihydrochloride, an anionic azo dye, was degraded photocatalytically under UV irradiation using zinc oxide aqueous suspension.

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