نتایج جستجو برای: over reaction

تعداد نتایج: 1511236  

Journal: :Industrial & Engineering Chemistry Research 2015

Journal: :Journal of The Japan Petroleum Institute 1991

Reaction behaviors and kinetics of catalytic oxidation of toluene with different feed flows over Pt/Zr(x)-HMS catalysts with Si/Zr ratio equal to 5, 10, 20 and 35 were investigated over a wide temperature range (200 – 500 oC). Results show that Pt/Zr(x)-HMS performs more easily toluene oxidation. The kinetic data were fitted by the Power-law and Mars–van Krevelen kinetic models. The fitting res...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه لرستان - دانشکده علوم پایه 1389

چکیده: در این رساله ابتدا مفهوم c*-جبر را بیان می کنیم سپس با تجزیه وتحلیل دقیق مقاله های on frames in hilbert modules over pro-c*-algebras, projections on hilbert modules over locally c*-algebras. مفهوم c*-جبر موضعی و قاب ضربگرها در مدول های هیلبرت روی c*-جبرموضعی بیان می شود و نشان می دهیم برخی از ویژگیهای قابها در c*-مدول های هیلبرت برای قاب ضربگرها در مدول های هیلبرت روی c*-جبرموض...

The high silica Mn-substituted MFI metallosilicate catalyst with Si/Al molar ratio of 220 and Si/Mn molar ratio of 50 was successfully synthesized by hydrothermal method. The catalyst sample was appropriately characterized by XRD, FE-SEM, EDX and BET techniques. The Mn-substituted MFI metallosilicate has not been reported as the potential catalyst for the methanol to propylene (MTP) reaction. T...

Dadkhoda Ghazanfari, Enayatollah Sheikhhosseini, Mahdieh Yahyazadehfar Sayed Ali Ahmadi

Known as a Lewis acid which acts as a natural catalyst, bentonite can be used to produce several arylidene  (thio) barbituric  acid  derivatives  through  conducting  a  Knoevenagel  reaction  between aromatic aldehydes and (thio) barbituric acid. Water is considered as the medium for this reaction and the results are at arange of good to excellent over a reasonable reaction time. This method i...

علی ریحانی, , علیرضا مشفق, ,

  In this investigation kinetics and mechanism of NH3 synthesis over Fe(100) and K/Fe(100) model catalysts have been studied. In this context, adsorption kinetics of both N2/Fe (100) and H2/Fe (100)systems is initially investigated. By using statistical mechanic approach, we have determined the adsorption coefficient for N2 and H2 molecules as well as transition probability of different states ...

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