نتایج جستجو برای: Kinetics mechanism

تعداد نتایج: 649255  

Journal: :iranian journal of catalysis 2014
sayeyd mosatfa habibi-khorassani malek taher maghsoodlou mehdi shahraki marjan hashemi shahri jasem aboonajmi

acetic acid has been applied as an efficient catalyst and a green solvent for the two–component condensation reaction consisting of benzaldehyde, 2-amino-benzamide. the advantages of this protocol was excellent yield, short reaction time, mild reaction conditions, higher availability, low costs, more environmentally friendly, lack of need for column chromatography and simple work-up procedure. ...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2008
mostafa khosravy el-hossaini mehdi maerefat kiumars mazaheri

the present paper compares full kinetics mechanisms in numerical modelling of porous radiant burners (prb), with their reduced forms. the two most frequently used mechanisms of methane combustion (gri3.0 and miller) were selected and their effects were examined on temperature, species concentration, burning speed, and pollutant emission. while the findings of numerical simulation of prb show fi...

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...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2012
pejman ganjeh-anzabi vahid hadadi-asl mehd salami-kaljahi hossein roghani-mamaqani

in this work, based on experimental observations and exact theoretical predictions, the kinetic scheme of raft polymerization is extended to a wider range of reactions such as irreversible intermediate radical terminations and reversible transfer reactions. the reactions which have been labeled as kinetic scheme are the more probable existing reactions as the theoretical point of view. the deta...

Journal: :physical chemistry research 0
sayeydmosatfa habibi-khorassani department of chemistry, university of sistan and baluchestan, p.o.box 98135-674, zahedan, iran mehdi shahraki department of chemistry faculty of science university of sistan and baluchestan zahedan, iran ali ebraiimi department of chemistry faculty of science university of sistan and baluchestan zahedan, iran sayyede shadfar pourpanah department of chemistry faculty of science university of sistan and baluchestan zahedan, iran

the kinetics and mechanism of the reaction between benzaldehyde 1, malononitrile 2 and dimedone 3 in a mixture of ethanol and water as solvents in the presence of fructose as a biodegradable catalyst has been studied by the spectroscopic method (uv-vis spectrophotometry method). the influence of various parameters (temperature, solvent and concentration) was studied on the reaction by means of ...

Journal: :iranian journal of catalysis 2015
sayeydmosatfa habibi-khorassani malek taher maghsoodlou mehdi shahraki mohammad ali poorshamsoddin mahsa karima

sucrose is applied as an efficient catalyst for the three-component reaction consisting of aromatic aldehydes, malononitrile and resorcinol in a mixture of water and ethanol media as green solvents. the advantages of this method are excellent yeild, inexpensive catalyst and more environmentally friendly. mechanistic insight into the synthesis of 2-amino-4h-chromene included spectral kinetics ap...

Journal: :physical chemistry research 0
hadis bashiri kashan university nastaran pourbeiram department of physical chemistry, faculty of chemistry, university of kashan

in the present study, the kinetics of biodiesel production through transesterification of brassica carinata oil with methanol in the presence of potassium hydroxide is investigated by kinetic monte carlo simulation. the obtained results from simulation agree qualitatively with the existing experimental data. the kinetics data for each step of suggested mechanism are confirmed by simulation. by ...

Journal: :physical chemistry and electrochemistry 0

on the basis of experimental data a kinetic model for the heterogeneous interaction between alkylperoxyradicals and organic compounds in langmuir- hinshelwood approach at room temperature has been offered.the effect of oxygen on the kinetics of process in the presence, [o2]o = 1 x 1011 – 1.6 x 1012 molecules.cm-2, and absence of oxygen has been analyzed. over time the chain degenerate branching...

Journal: :international journal of environmental research 2013
r.m. hlihor m. diaconu d. fertu c. chelaru i. sandu

the potential of heat inactivated saccharomyces cerevisiae in the bioremoval and reduction ofcr (vi) ions from wastewaters was evaluated in terms of metal uptake in time and at equilibrium, andbiosorption efficiency, by varying ph, biosorbent doses, contact time and temperature, in batch mode. during the sorption process, the heat inactivated biomass of the yeast saccharomyces cerevisiae is cap...

Journal: :iranian journal of chemistry and chemical engineering (ijcce) 2013
xiong chunhua yao caiping

the adsorption and desorption properties of sqd-85 resin for cu(ii) had been investigated. a series of experiments were conducted in a batch system to assess the effect of the system variables, i.e. initial ph, contact time and temperature. the results show that the optimal ph for the adsorption was 5.99 in the hac-naac system, and the maximum adsorption capacity was estimated to 324 mg/g at 29...

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