نتایج جستجو برای: kinetic and mechanism

تعداد نتایج: 16905709  

B. Khezri H. Aghaie K. Zare

Bond-Order Conservation-Morse Potential (BOC-MP) method is used to carry out the calculationon the CO2+ H20 system. One of the best catalysts for methanol synthesis in catalytic reductionof CO2 with H2O is Cu/ZnO/A1203 whose surface is supported by with some amount of Pd orGa. Reduction of CO2 with H20 on Cu will result in methanol formation; while on Ni will lead tomethane formation. In the me...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه سیستان و بلوچستان 1390

a one dimensional dynamic model for a riser reactor in a fluidized bed catalytic cracking unit (fccu) for gasoil feed has been developed in two distinct conditions, one for industrial fccu and another for fccu using various frequencies of microwave energy spaced at the height of the riser reactor (fccu-mw). in addition, in order to increase the accuracy of component and bulk diffusion, instanta...

Journal: :journal of physical & theoretical chemistry 2008
b. khezri k. zare h. aghaie

bond-order conservation-morse potential (boc-mp) method is used to carry out the calculationon the co2+ h20 system. one of the best catalysts for methanol synthesis in catalytic reductionof co2 with h2o is cu/zno/a1203 whose surface is supported by with some amount of pd orga. reduction of co2 with h20 on cu will result in methanol formation; while on ni will lead tomethane formation. in the me...

Journal: :journal of physical & theoretical chemistry 2009
ali shamel farrokh gharib

the oxidation of n-pentanol by tetramethylammonium fluorochromate in acidic solution wasstudied using spectrophotometric technique. the reaction was arranged to be under pseudo firstorderconditions respect to the oxidant. a michaelis-menten type kinetic was observed respect tothe substrate. the reaction is catalyzed by hydrogen ions. dependences of the reaction rates ontemperature and different...

H. Aghaie M. It Gholami M. R. Zardoost S. R. Emamiam SA. Siadati

A theoretical study of the kinetic and mechanism of intramoleccha cychcation of (1)-undeca-7,8-dien-2-yne was performed using MT methods at B3LYP and B3PW91 levels of theory using 6-311g, 6-311C.6-31 IGs*, 6-31I+G, 6-31 I4-SG and 6-3114H-Gs* basis seo. Equilibrium molecular geometries andharmonic vibrational frequencies of the reaccint, transition state and product wens calculated. Theconsidere...

H. Aghaei H. Davoudi M. R Zardoost M. R. Gholami S. A. Radati

A theoretical study of the kinetic and mechanism of 3-aug-Cope rearrangement in gas phase was performed usingDET methods at B3LYP levels of theory with 6-3114iG(d,p) bass set at 298.I5K. Equilibrium moleculargeometries and harmonic vibrational frequencies of the reactant, transition state Did product were calculated. Then,rate constant and activation thermodynamics parameters were calculated an...

Journal: :journal of the iranian chemical research 0
alafara a. baba chemistry department, university of ilorin, p.m.b. 1515, ilorin-240003, nigeria. folahan a. adekola chemistry department, university of ilorin, p.m.b. 1515, ilorin-240003, nigeria. malay k. ghosh hydro & electrometallurgy department, institute of minerals and materials technology, bhubaneswar- 751013, india. tryphena young chemistry department, university of ilorin, p.m.b. 1515, ilorin-240003, nigeria. kemi i. olawale chemistry department, university of ilorin, p.m.b. 1515, ilorin-240003, nigeria. abdul r. sheik hydro & electrometallurgy department, institute of minerals and materials technology, bhubaneswar- 751013, india.

a study of the kinetic analysis of total lead from spent car battery ash by hydrochloric acidleaching has been examined. the physico-chemical analysis of the ash powder was carried outby the inductively coupled plasma-mass spectrometry (icp-ms) and x–ray diffraction (xrd).the effects of the acid concentration, temperature and particle size on the rate of battery ashdissolution have been investi...

Journal: :journal of physical & theoretical chemistry 2010
m. r zardoost s. a. radati h. davoudi m. r. gholami h. aghaei

a theoretical study of the kinetic and mechanism of 3-aug-cope rearrangement in gas phase was performed usingdet methods at b3lyp levels of theory with 6-3114ig(d,p) bass set at 298.i5k. equilibrium moleculargeometries and harmonic vibrational frequencies of the reactant, transition state did product were calculated. then,rate constant and activation thermodynamics parameters were calculated an...

پایان نامه :وزارت علوم، تحقیقات و فناوری - دانشگاه بیرجند - دانشکده علوم انسانی 1389

abstract amino acids are building blocks of proteins, and play a vital role in living beings existence and their functionality. the interaction of these compounds with metal ions is of great importance to biochemists, and chemists, because their functions can be utilized as a model in understanding enzymes mechanism for transport of metal ions to tissues. among twenty essential amino acids w...

Journal: :nanomedicine research journal 0
minoo sadri department of biochemistry and biophysics, education and research center of science and biotechnology, malek ashtar university of technology, tehran, iran aref mohammadi department of sciences, rabe rashidi university, tabriz, iran hassan hosseini nano research center, faculty of science, imam hossein comprehensive university, tehran, iran

objective(s): in this work, electrospun nanofibers were explored as drug delivery vehicles using tetracycline as a model drug.  nanocomposite fibers including chitosan (cs)/poly (ethylene oxide) (peo) and antibiotic were successfully prepared using electrospinning. cs blended with peo considering a weight ratio of (90/10), and then, nanofibrous samples were successfully electrospun from their a...

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