Abstract
The results from the kinematic simulation of experiments to study two-stage A + B → C + D* → C + (E + F) reactions that proceed through a decaying intermediate state D* with three particles in the final state are presented, and the program used in this modeling is described. The program allows us to determine an experiment’s geometry, calculate the time-of-flight times and energies for all secondary particles within the chosen geometry, and optimize the setup parameters (detector size and time and energy resolution) so as to obtain the proper excitation energy resolution of intermediate state D*. The results obtained in simulating an experiment to study the d + 3H → 3He + 2n, 2n → n + n reaction are detailed.
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