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The analytical model is used in a data reduction scheme that relates experimental quantities to materials properties.
The results show that the theoretical and experimental quantities of N A S H and CSH(S) were in close agreement with each other.
Based on the distinction between theoretical and experimental quantities, and with the help of the superposition principle, general relationships were obtained to deal with simultaneous and sequential reactions.
We also underline the importance of being able to simulate the emission spectra line-shapes, thus allowing for a direct comparison of calculated and experimental quantities and to estimate the emission color perceived by the human eye.
Finally, the fuzzy numerical quantities are compared with the experimental quantities to highlight the efficiency of our non-deterministic model for predicting the behavioural modifications of the test structure.
Verification of this finding, and/or its implication that derived parameters might turn out better or even worse representative of the investigating system than corresponding experimental quantities, is provided in terms of simultaneous determination of carbon and oxygen isotopic abundance ratios (Em's) via isotopic CO2+ abundance ratios (Ri's).
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The kinetic order of a reaction is best considered as an experimental quantity related to (but not identical with) the number of molecules of any reactant involved in the transition state.
For the sample AgAu(1 1) studied with SEM/EDX, the Ag Au ratio corresponds to a given experimental quantity.
The data were in agreement with the pseudo-second-order kinetics with regression value of 0.98 and the experimental quantity adsorbed is close to the calculated quantity adsorbed.
The Chi-square test measures the difference between the experimental and model data, where q e, exp is experimental quantity adsorbed at equilibrium and q e,cal is quantity adsorbed calculated from the model equation.
In fact, the experimental quantity adsorbed was found to be very close to the calculated quantity adsorbed and this revealed that the process can best be described by pseudo-second-order kinetics model.
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Justyna Jupowicz-Kozak
CEO of Professional Science Editing for Scientists @ prosciediting.com