27 citations · 47 across the 4 of their papers we have counts for
5 papers
Classical-trajectory model for ionizing proton-ammonia molecule collisions: the role of multiple ionization
Alba Jorge, Marko Horbatsch, Tom Kirchner
We use an independent electron model with semi-classical approximation to electron dynamics to investigate differential cross sections for electron emission in fast collisions of p…
Classical-trajectory time-dependent mean-field theory for ion-molecule collision problems
Alba Jorge, Marko Horbatsch, Tom Kirchner
A mean-field model to describe electron transfer processes in ion-molecule collisions at the level is presented and applied to collisions involving water and ammonia mol…
Net electron capture in collisions of multiply charged projectiles with biologically relevant molecules
Hans Jürgen Lüdde, Alba Jorge, Marko Horbatsch +1
A model for the description of proton collisions from molecules composed of atoms such as hydrogen, carbon, nitrogen, oxygen and phosphorus (H, C, N, O, P) was recently extended to…
Classical-trajectory Monte Carlo calculations of differential electron emission in fast heavy-ion collisions with water molecules
Alba Jorge, Marko Horbatsch, Clara Illescas +1
A classical description of electron emission differential ionization cross sections for highly-charged high-velocity ions ( 10 a.u.) impinging on water molecules is presented…
Multi-charged ion-water molecule collisions in a classical-trajectory time-dependent mean-field theory
Alba Jorge, Marko Horbatsch, Tom Kirchner
A recently proposed classical-trajectory dynamical screening model for the description of multiple ionization and capture during ion-water molecule collisions is extended to incorp…