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دراسة نظرية طيفية لبعض مشتقات الثايوفين == Theoretical Spectroscopic study for some Thiophene derivatives

اسم المؤلف: نمارق عامر لفته
اسم المشرف: شذى فاضل السعيدي
الموضوع العام: علوم الكيمياء
السنة: 2018
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد

تاثير بعض المعادن الثقيلة على وظائف الغدة الدرقية == Impact of Some heavy metals on thyroid gland functions

اسم المؤلف: سارة جواد كاظم
اسم المشرف: علاء حسين جواد
الموضوع العام: علوم الكيمياء
السنة: 2018
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد

الطلاء المعدني الوقائي لمعدن المغنيسيوم باستخدام السوائل الايونية == Metallic Protective Coatings of Magnesium Metal in Ionic Liquids

اسم المؤلف: رشا حسين علوان
اسم المشرف: هادي محمد علي عبود
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد

دراسة نظرية طيفية لمجموعة من مشتقات 1 , 3 , 4 - اوكسادايازول == Theoretical Spectroscopic Study for a Series of 1,3,4 - Oxadiazole Derivatives

اسم المؤلف: حسن فائز حيدر
اسم المشرف: شذى فاضل السعيدي
الموضوع العام: علوم الكيمياء
السنة: 2017
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد

تحضير ودراسة خواص الفصل لطور ثابت جديد لتقنية HPLC == PREPARATION AND CHARACTERIZATION OF NEW HPLC STATIONARY PHASE

اسم المؤلف: هاجر سعد نجم
اسم المشرف: شهباز احمد مكي
الموضوع العام: علوم الفيزياء
السنة: 2011
الموضوع الدقيق: الفيزياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: prepared by the reaction of congo red solution with amberlite anion exchange.SUMMaRYThe F.T.I.R elemental analyses have configured the attachment of congo red on the resin as has indicated by the physical appearance of the new resin.The resin capacities of newly prepared resin has calculated the resin capacity for the amberlite - congo red resin was found to average 7.36 meq/ gm and for the amberlite resin 3.0 meq./gm.The new stationary phase has been packed into stainless steel column. This has been done by the special technique. The chromatographic performance of the packed column was characterized the number of plate numbers, height equivalent of a theoretical plates(HETP) capacity factors, selectivity factor and peak asymmetry were measured by analyzing different analysis on the new column using different mobile phases composition and flow rates. The parameters were measured from analysis of some amino acids such as phenyl alanine, tyrosine and tryptophan. The analysis of amino acids using amberlite - congo red column has performed with an aqueous mobile phase adjusted at pH 10. The average number of plates, N was(111.09 - 284.3) . The plate height H was (0.01343) cm, capacity factor, ḱ were ranged from(3.5 - 3.76). and peak asymmetry value was1.06. The analysis of some amino acid of the some column but with a mobile phase adjusted at pH 10 with 20% aceto nitrile, the chromatographic parameters were plate’s number, N was(176.3307). plate height H was(0.128) cm, capacity factor Ќ were ranged from(2.98 - 4.65).

تحضير والدراسة التركيبيه والفعالية البايولوجية لمعقدات بعض العناصر الانتقالية لعض مشتقات ثلاثي الثايوكاربانيت الجديدة == Synthesis,Structural ,AndAnti bacterial Activity Studiesof SomeTransitionMetal Complexesof New SomeTrithiocarbonateDerivatives

اسم المؤلف: هدى قاسم جبر
اسم المشرف: محاسن فيصل الياس | اياد حمزة جاسم
الموضوع العام: علوم الكيمياء
السنة: 2008
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: The new ligands have been prepared in this work (potassium 2 - carbomethoxy amino 5 - 5trithiocarbonate 1,3,4 - thiadiazole ) (LI) was prepared from 2 - carbomethoxy amino - 5 - mercapto 1,3,4 - thiadiazole with CS2 in alkali media , while the second ligand was prepared from 2 - N(4 - N,N - dimethylamino benzyliden) - 5 - mercapto 1,3,4 - thiadiazole with CS2 and in alkali media to obtain potassium 2 - N( 4 - N,N - dimethylaminobenzyliden )4 - trithiocarbonate 1,3,4 - thiadiazole ( LII).The products were isolated and characterized by appropriate physical measurement , vibrational and electronic spectroscopy .The new ligands have been used to prepare a number of new complexes with the selected metal ions Cd(II), Cu(II) , Ni(II) , Co(II) , Fe(III) , and Mn(II) . These complexes were studied and characterized using FT,IR, UV - Vis. spectra, molar conductivity, magnetic susceptibility , melting point , and atomic absorption measurement. We concluded that the [Cu2L2Cl2(H2O)2]. 3C2H5OH, [Ni L2 Cl2].2H2O, [Fe2L2(OH) 2 Cl4] .4H2O and [Mn L2 (H2O)2] . 2H2O have octahedral geometry while [Cd L2]. 3C2H5OH and [Co L H2O Cl ].3H2O have tetrahedral geometry for the complexes of LI. While octahedral geometry for the complexes of LII for the [Cu L2 (H2O)4 Cl2].2H2O , [Mn L2 (H2O) (OAc)].3 H2O [Ni L2 (H2O)2 Cl2].C2H5OH , [Fe2 L4 (OH) 2].5H2O and [Co2L2(H2O)4Cl2]. 2.5 C2H5OH ,But [Cd L2]. 4C2H5OH have tetrahedral geometryDifferent bonding and structural behavior were revealed through the study of the coordination chemistry of the metal complexes of the new ligands.The nature of bonding between the metal ion and the donor atom of the ligands were demonstrated through the calculated Racah parameter and the other ligand field parameters,which were calculated using the suitable Tanaba - sugano diagram.The antibacterial activity for the ligands and their metal complexes were studied against two selected microorganisms pseudomonas earuginsa and staphylococcus aureus using ( 10mM ) and ( 5mM ) concentration in nutrient agar medium . The results were showed a great enhancement of activity of some complexes relative to that of their respective ligands , these were attributed to the synergetic effect between the metal ion and the ligand , in addition to the differencein the structural varieties

تناسق معقدات بعض ايونات العناصر الانتقالية في المنصهر الايووي بدرجة حرارة الغرفة لمزيج املاح كلوريد الكوليه / حامض الترتريك == Coordination of some transition metal ion complexes in choline chloride/tartaric acid room temperature ionic liquid

اسم المؤلف: فرح عواد احمد
اسم المشرف: هادي محمد علي عبود
الموضوع العام: علوم الكيمياء
السنة: 2008
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: Some transition metal chlorides, CrCl3.6H2O, FeCl3.4H2O, CoCl2.6H2O, NiCl2.6H2O and CuCl2.2H2O were investigated spectroscopically in the newly prepared choline chloride/ tartaric acid ionic liquid at room temperature. They were found to be soluble as their solubilities were determined by measuring the dissolved metal in ionic liquid by atomic absorption.The UV - Visible measurements of the transition metal cations of Cr3+, Fe3+, Co2+, Ni2+ and Cu2+ showed a complex formation with the above ionic liquid solvent giving an octahedral geometry shape for (Cr3+) and tetrahedral for the (Fe3+, Co2+, Ni2+ and Cu2+). The solutions were found to be conductive. It was difficult to obtain the result by the infrared measurements because of the viscose nature of this solvent; therefore the complexes are the same as the ionic liquid in measurements.The resultant solutions were also investigated by substitution of solvent ligands by oxalic acid and EDTA salt. The added ligands showed an increase in the absorption energies indicating the occurrence of substitution reaction and weak coordination of the ionic liquid to their metal.Jorgenson rule was used to assist the suggestion of the type of ligands coordinated to transition metal cations. The nature of the bonding between the metal ions and the donor ligands was demonstrated through the Jorgenson rule and calculation of Racah parameters was obtained from appropriate dn Tanabe - Sugano diagrams together with the qualitative assistance of Orgel diagrams.

تحضير ، تشخيص ودراسة الخواص البلورية السائلة لمركبات جديدة تحتوي على حلقة 1،2،4 اوكسادايازول == Synthesis, Characterization and study of Liquid Crystalline Properties For compound Containing 1,2,4 - Oxadiazole ring

اسم المؤلف: زينب حسن فليح
اسم المشرف: نسرين رحيم جبر
الموضوع العام: علوم الكيمياء
السنة: 2008
الموضوع الدقيق: الكيمياء
الدرجة: ماجستير
اللغة: الانكليزية
مكان الجامعة: بغداد
الصفحات الاولى:
المستخلص: This study is concerned with the synthesis and characterization of two new series 3 - (4 - pentoxyphenyl) - 5 - (4΄ - substituted phenyl) - 1,2,4 - oxadiazole and 3 - (4 - pentoxy benzoyloxyphenyl) - 5 - (4΄ - alkoxy benzoyloxy phenyl) - 1,2,4 - oxadiazole of fifteen new compounds.The first series 3 - (4 - pentoxyphenyl) - 5 - (4΄ - substituted phenyl) - 1,2,4 - oxadiazole of ten compounds with the structural formula(6)a - jThis was prepared as following : at first by reaction of p - hydroxy benzaldehyde (1) with hydroxyl amine hydrochloride to give p - hydroxy benzaldoxime (2) which then dehydrated by acetic anhydride to give p - hydroxy benzonitrile (3). Alkylation of compound (3) give p - pentoxy benzonitrile (4) and this compound react with hydroxyl amine hydrochloride to give 4 - petoxy benzamidoxime (5) which finally react with p - substituted benzoyl chloride to give 3 - (4 - pentoxyphenyl) - 5 - (4΄ - substituted phenyl) - 1,2,4 - oxadiazole (6)a - j.VINNOC5H11OXX= CnH2n+1 (n=1 - 5) ,F,Cl , Br,I and NO2The second series 3 - (4 - pentoxy benzoyloxyphenyl) - 5 - (4΄ - alkoxy benzoyloxyphenyl) - 1,2,4 - oxadiazole includes five compounds, , with the structural formula ONNOOCOC5H11OCOOCnH2n+1(11)a - en = 1 - 5This was prepared as following : p - hydroxy benzonitrile (3) react with p - pentoxy benzoyl chloride to give of p - pentoxy benzoyloxy benzonitrile (7) this compound reacted with hydroxylamine hydrochloride to give p - pentoxy benzoyloxy benzamidoxime (8) than finally reacted with p - alkoxy benzoyloxy benzoyl chloride to give 3 - (4 - pentoxy benzoyloxyphenyl) - 5 - (4΄ - alkoxy benzoyloxyphenyl) - 1,2,4 - oxadiazole (11)a - e.All the synthesized compounds were characterized by FTIR spectroscopy.The compounds 3 - (4 - pentoxy phenyl) - 5 - (4΄ - butoxy phenyl) - 1,2,4 - oxadiazole,3 - (4 - pentoxy phenyl) - 5 - (4΄ - chlorophenyl) - 1,2,4 - oxadiazole , 3 - (4 - pentoxy benzoyloxy phenyl) - 5 - (4΄butoxy benzoyloxy phenyl) - 1,2,4 - oxadiazole and 3,5 - (4,4 - pentoxy benzoyloxy phenyl) - 1,2,4 - oxadiazole were also characterized by 1HNMR.The liquid crystalline behaviors of the two series have been examined by means of hot - stage polarizing microscopy for the determination of phase transition temperatures and the type of mesophases. Microscopic observations of first series compounds at liquid crystalline transition temperature displayed a nematic mesophase of typical nematic droplets are observed on cooling from the isotropic liquid for compounds 3 - (4 - pentoxy phenyl) - 5 - (4΄ - propoxy phenyl) - 1,2,4 - oxadiazole (6)c, 3 - (4 - pentoxy phenyl) - 5 - (4΄ - butoxy phenyl) - 1,2,4 - oxadiazole (6)d and 3 - (4 - pentoxy phenyl) - 5 - (4΄ - pentoxy phenyl) - 1,2,4 - oxadiazole(6)e , while compounds 3 - (4 - pentoxy phenyl) - 5 - (4΄ - methoxy phenyl) - 1,2,4 - oxadiazole (6)a and 3 - (4 - pentoxy phenyl) - 5 - (4΄ - ethoxy phenyl) - 1,2,4 - oxadiazole (6)b did not show any liquid crystalline properties. Compounds 3 - (4 - pentoxy phenyl) - 5 - (4΄ - floro phenyl) - 1,2,4 - oxadiazole (6)f and 3 - (4 - pentoxy phenyl) - 5 - (4΄ - iodo phenyl) - 1,2,4 - oxadiazole (6)i also did not show any mesomorphic properties, while compounds 3 - (4 - pentoxy phenyl) - 5 - (4΄ - chloro phenyl) - 1,2,4 - oxadiazole (6)g and 3 - (4 - pentoxy phenyl) - 5 - (4΄ - bromo phenyl) - 1,2,4 - oxadiazole (6)h show a nematic droplets mesophase. Compound 3 - (4 - pentoxy phenyl) - 5 - (4΄ - nitro phenyl) - 1,2,4 - oxadiazole (6)j shows monotropic smectic A and nematic phases.Liquid crystalline properties of compounds 3 - (4 - pentoxy benzoyloxy phenyl) - 5 - (4΄ - alkoxy benzoyloxyphenyl) - 1,2,
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