The application features:
The user is provided with list of basic mono-step unidirectional and equilibrium reactions, where reaction coefficients are representing powers and therefore define the reaction order:
A+B<=>C+D , rate=k1[A][B]-k2[C][D];
k1 is a rate coefficient of forward reaction in equilibrium process or rate coefficient for first step in multistep process. Similarly, k2, when available, is a rate coefficient of backward reaction in equilibrium process or rate coefficient for second step in multistep process.
To start plotting the reaction data initially or after updating the concentration or coefficient fields, user is requested to tap RUN button.
Info button calls for basic information window providing component concentrations at certain time point (defined by user or provided automatically), optionally equilibrium constant value and half-life time.
When time field is empty, the app automatically determines the time range. To redefine reaction time limit and find out component concentrations at some point in time user may update the time field.
Significant attention should be paid to units of rate coefficients. App automatically changes the set of available units as per order of reaction.
For finding of equilibrium concentrations or pressures for arbitrary order equilibrium reactions, please refer to Chemical Equilibrium app.
For acid - base equilibrium calculations please refer to the "Acid Base pH" app, that deals with polyprotic weak electrolytes and their neutralisation reaction upon titration.
This app is a part of Bio- Chemistry, Chemical Engineering and Pharmacy Lab Pack, including several apps dealing with chemical solutions, reaction equilibrium, acid base neutralisation reaction, titration, chemical kinetics and liposome preparation.
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