Browsing by Subject "Kinetics"
Now showing items 1-8 of 8
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(American Institute of Physics, 2021)A simple model for the stochastic evolution of defects in a material under irradiation is presented. Using the master-equation formalism, we derive an expression for the average number of defects in terms of the power flux ...
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(John Wiley, 2015)The association efficiency of oxytetracycline (OTC) to pharmaceutical available, ionic oil-in-water nanoemulsions is studied. Theoretical mathematical developments allowed us to differentiate by diafiltration (DF) between ...
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(Amer Chemical SOC, 2018)A theoretical study, validated with experimental data, on the mechanism of insertion/expulsion of an amphiphile from its aggregate is presented. Using molecular dynamics (MD), the equilibrium of tetradecyltrimethylammonium ...
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(Royal Soc Chemistry, 2015)We herein present the first in-depth theoretical study devoted to elucidate the mechanism of the reaction between 1,2,4-oxadiazole derivatives and methylhydrazine. For this purpose, the reaction between methylhydrazine ...
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(Wiley, 2017)Three major factors decrease the accuracy of the cure measurement in standard-isothermal testing using differential scanning calorimetry (DSC). First, cure occurs during the heating step. Second, data are lost during the ...
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Solvent effect on a model S N Ar reaction in ionic liquid/water mixtures at different compositions (The Royal Society of Chemistry, 2018)The reaction of phenyl 2,4,6-trinitrophenyl ether and piperidine was kinetically evaluated in BMIMBF4/water mixtures as the reaction media. This study shows the dramatic effect of the mixture composition on the reacting ...
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(1995)The diffusion coefficients of lithium in LixMoS2 (0 < x < 0.43) compounds were determined at different temperatures by the galvanostatic-pulse relaxation technique. In the temperature range studied, the diffusion ...
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(American Chemical Society, 2020)The mechanism and selectivity of phosphine-catalyzed [3 + 2] and [3 + 3] annulations of azomethine imines and allenoates have been computationally studied. Exploration of the potential energy surface reveals that the ...