Abstract
KINARBER is a program for kinetic simulation, able to numerically simulate the kinetic behaviour of any chemical mechanism. Working on IBM PC or compatible and highly convivial, it only needs as input the mechanism in chemical language and the supposed rate constants for every elementary step. It gives in tabular or graphical forms the evolution of reagents and products as a function of time. It is based on the Runge-Kutta numerical integration method. 1 We include a C-language version in source and executable and describe in detail its structure and the directions for using it. Its utility is illustrated by studying some problems raised by free radical clock reactions.
Sign-in/Register to access full text options 
Free) 
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a call
