نتایج جستجو برای: standard enthalpy of formation

تعداد نتایج: 21219949  

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه شیراز - دانشکده علوم 1391

some new water-soluble schiff base complexes of na2[m(5-so3-1,2-salophen)].nh2o; (5-so3-1,2-salophen = n,n’-bis(5-sulphosalicyliden)-1,2-phenylendiamine); na2[m(5-so3-2,3-salpyr)(h2o)n].2h2o; (5-so3-2,3-salpyr = n,n’-bis(5-sulphosalicyliden)-2,3-diaminopyridine); and na2[m(5-so3-3,4-salbenz)(h2o)n].nh2o; (5-so3-3,4-salbenz = n,n’-bis(5-sulphosalicyliden)-3,4-diaminobenzophenon); where m = cu, n...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه علامه طباطبایی - دانشکده روانشناسی و علوم تربیتی 1389

چکیده : تحقیق حاضر به منظور مقایسه دو روش تدریس انتزاعی و تدریس در متن بر یادگیری دستور زبان ایتالیاییِ زبان آموزان ترم 1 مدرسه ایتالیایی تهران در تابستان 89 صورت گرفت. روش تحقیق آزمایشی بوده و پژوهش بر 30 نفر از زبان آموزان مدرسه ایتالیایی تهران که بصورت تصادفی به 2 گروه جایگزین شدند صورت گرفت. ابزار تحقیق آزمون 30 سوالی تستی از بانک سوالات استاندارد شده بود که به تصادف انتخاب شده بودند.روشهای...

2003
Alan L. Myers

Numerous theories have been developed for the determination of pore size distribution in adsorbent materials. The calculated pore size distribution is sensitive to the model selected for adsorption in slits, spheres, or cylinders and cannot be independently verified by experimental methods. Physical constants which are independent of theory can be determined from equilibrium thermodynamic exper...

Journal: :Processes 2022

The equilibrium potentials of iron in a LiF-BeF2-FeF2 melt were measured using the EMF method and dependent upon temperature fluoride concentrations. empirical equations for isotherms polytherms concentration obtained. cathode polarization molten mixture lithium beryllium was current switch off from stationary state. It found that studied ranges LiF-BeF2 electrolyte, valence state is mainly +2....

Journal: :Revista Mexicana De Fisica 2023

In this research, both the standard molar enthalpy of formation in crystalline phase and gas 3-methylglutaric anhydride was calculated from experimental data. The temperature fusion, as well heat capacity solid by differential scanning calorimetry; sublimation at 298.15 K Knudsen effusion method, vaporization thermogravimetric analysis, massic combustion energy adiabatic calorimetry. Since 3,3-...

Journal: :The journal of physical chemistry. A 2008
Andreas A Zavitsas Nikita Matsunaga Donald W Rogers

Standard enthalpies of formation at 298 K of unstrained alkanes, alkenes, alkynes, and alkylbenzenes can be expressed as a simple sum in which each term consists of the number of hydrogen atoms n of one of eight different types (n1-n8) multiplied by an associated coefficient (c1-c8) derived from the known enthalpy of formation of a typical molecule. Alkylbenzenes require one additive constant f...

Journal: :journal of physical & theoretical chemistry 2015
mahmood payehghadr farzaneh nourifard mehdi kalhor chiman shahoei

a new schiff base ligand, 2,2'-{pyridine-2,6-diylbis[nitrilo(e)methylylidene]}bis(4 bromophenol),has been synthesized by reaction of the 2,6-diamino pyridine with 5-bromo salicylaldehyde at ethanolunder refluxing. the structure of the synthesized compound resulted from the ir, 1hnmr, ms anduv spectroscopy and elemental analysis data. formation constant (kf) value of it’s complexes withcu2+, ni2...

2014
Alexey V. Markin Evgeny Markhasin Semen S. Sologubov Natalia N. Smirnova Robert G. Griffin

The heat capacities of tripeptides N-formyl-l-methionyl-l-leucyl-l-phenylalaninol (N-f-MLF-OH) and N-formyl-l-methionyl-l-leucyl-l-phenylalanine methyl ester (N-f-MLF-OMe) were measured by precision adiabatic vacuum calorimetry over the temperature range from T = (6 to 350) K. The tripeptides were stable over this temperature range, and no phase change, transformation, association, or thermal d...

Journal: :International journal of pharmaceutics 2015
Saad Tayyab Mohammed S Zaroog Shevin R Feroz Saharuddin B Mohamad Sri Nurestri A Malek

The interaction of tranilast (TRN), an antiallergic drug with the main drug transporter in human circulation, human serum albumin (HSA) was studied using isothermal titration calorimetry (ITC), fluorescence spectroscopy and in silico docking methods. ITC data revealed the binding constant and stoichiometry of binding as (3.21 ± 0.23) × 10(6)M(-1) and 0.80 ± 0.08, respectively, at 25°C. The valu...

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