Program for calculations of the cross sections of vibrational excitation and dissociative electron attachment within the local complex potential approximation for diatomic molecules
Abstract
The program LCP_Approx_For_Diatomic_Molecules (http://utf.mff.cuni.cz/Quantum/software/) solves the nuclear dynamics of electron collisions with diatomic molecules within local complex potential approximation and calculates the vibrational excitation and dissociative attachment cross sections. The program can be used for applications in molecular physics.