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REACT for Windows: Chemical Kinetics Emulation and Application (Manka, Michael)
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REACT for Windows is a numerical integrator for variable-sized, simple or complex chemical kinetic systems and graphics for easy display of reactant-product species profiles. The program illustrates the ease with which complex kinetic systems with many elementary reactions can be evaluated, or how parameters (initial concentrations, added reactions, etc.). can be changed for evaluation of sensitivity or optimization.
Keywords (Audience):
Upper-Division UndergraduateKeywords (Domain):
Physical ChemistryKeywords (Feature):
Book and Media ReviewsKeywords (Pedagogy):
Computer-Based LearningKeywords (Subject):
KineticsCiting Articles
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This article has been cited by 4 ACS Journal articles (4 most recent appear below).
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Lavrent Khachatryan, Ruben Asatryan, and Barry DellingerThe Journal of Physical Chemistry A2004 108 (44), 9567-9572A 30-reaction core kinetic model has been developed that accounts for the major features in the homogeneous formation of polychlorinated dibenzofurans (PCDF) from the high-temperature oxidation of 2,4,6-trichlorophenol (TCP). The core, purely gas-phase ...
Saving a Drug Poisoning Victim: A Kinetics Simulation
Jodye I. Selco , Janet BeeryJournal of Chemical Education2002 79 (5), 578Saving a Drug Poisoning Victim: A Kinetics Simulation
Jodye I. Selco , Janet BeeryJournal of Chemical Education2002 79 (5), 578In this project, students, posing as hospital emergency room physicians, must save the life of a child who has accidentally overdosed on the asthma medication, theophylline. The progress of the drug through the child's body can be modeled as a chemical ...
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- Received: August 03, 2009
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