Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the nonlocal resonance model for hydrogen molecule: time-independent approach
Abstract
The program NRM_For_H2_Coupled_Time_Indep_DiffEqs (http://utf.mff.cuni.cz/Quantum/software/) solves the nuclear dynamics of electron collisions with the hydrogen molecule within nonlocal resonance model and calculates the vibrational excitation and dissociative attachment cross sections. The time-independent approach is used.