The Reversible Chemical Kinetics Model illustrates the time evolution of a reversible chemical reaction, from a given set of initial reactants concentration until chemical equilibrium is reached. The concentrations are plotted against time and the respective numerical values are periodically displayed at the data Table. As chemical equilibrium is attained, the concentrations become constant, the reaction quotient (Q) equalizes the equilibrium constant and Gibbs's energy change (G/RT) approaches zero.
The Reversible Chemical Kinetics Model was developed using the Easy Java Simulations (EJS) modeling tool. It is distributed as a ready-to-run (compiled) Java archive. Double clicking the jar file will run the program if Java is installed. You can modify this simulation if you have EJS installed by right-clicking within the map and selecting "Open Ejs Model" from the pop-up menu item.
Please note that this resource requires
at least version 1.6 of
Reversible Chemical Kinetics Source Code
The source code zip archive contains an EJS-XML representation of the Reversible Chemical Kinetics model. Unzip this archive in your EJS workspace to compile… more... download 6kb .zip
Last Modified: October 20, 2012
%0 Computer Program %A Fernandes, Fernando Silva %D October 20, 2012 %T Reversible Chemical Kinetics Model %8 October 20, 2012 %U http://www.compadre.org/Repository/document/ServeFile.cfm?ID=12441&DocID=3128
Disclaimer: ComPADRE offers citation styles as a guide only. We cannot offer interpretations about citations as this is an automated procedure. Please refer to the style manuals in the Citation Source Information area for clarifications.