Wave Packet Simulations of Antiproton Scattering on Molecular Hydrogen
Atomic Physics
2015-09-02 v2 Chemical Physics
Quantum Physics
Abstract
The problem of antiproton scattering on the molecular Hydrogen is investigated by means of wave packet dynamics. The electronically potential energy surfaces of the antiproton H2 system are presented within this work. Excitation and dissociation probabilities of the molecular Hydrogen for collision energies in the ultra low energy regime below 10 eV are computed.
Keywords
Cite
@article{arxiv.1504.04094,
title = {Wave Packet Simulations of Antiproton Scattering on Molecular Hydrogen},
author = {Henrik Stegeby and Markus Kowalewski and Konrad Piszczatowski and Hans O. Karlsson},
journal= {arXiv preprint arXiv:1504.04094},
year = {2015}
}