activity
20182023
most citedSpontaneous Electron Emission Versus Dissociation in Internally Hot Silver Dimer Anions

8 citations · 29 across the 5 of their papers we have counts for

collaborators

6 papers

physics.chem-ph2023★ 3 cited

Very accurate time propagation of coupled Schrödinger equations for femto- and attosecond physics and chemistry, with C++ source code

Janek Kozicki

In this article, I present a very fast and high-precision (up to 33 decimal places) C++ implementation of the semi-global time propagation algorithm for a system of coupled Schrödi…

physics.comp-ph2023

Yade Documentation

Vaclav Smilauer, Vasileios Angelidakis, Emanuele Catalano +24

Yade is an extensible open-source framework for discrete numerical models, focused on the Discrete Element Method. The computation parts are written in c++ using a flexible object…

physics.comp-ph2021★ 7 cited

Implementation of high-precision computation capabilities into the open-source dynamic simulation framework YADE

Janek Kozicki, Anton Gladky, Klaus Thoeni

This paper deals with the implementation of arbitrary precision calculations into the open-source discrete element framework YADE published under the GPL-2+ free software license.…

physics.chem-ph2021★ 8 cited

Spontaneous Electron Emission Versus Dissociation in Internally Hot Silver Dimer Anions

Patryk Jasik, Jan Franz, Dariusz Kędziera +3

Referring to a recent experiment, we theoretically study the process of a two-channel decay of the diatomic silver anion (Ag), namely the spontaneous electron ejection giving…

physics.chem-ph2018★ 7 cited

Electronic structure and rovibrational predissociation of the 2sPi state in KLi

P. Jasik, J. Kozicki, T. Kilich +2

Adiabatic potential energy curves of the 3sSigma+, 3tSigma+, 2sPi and 2tPi states correlating for large internuclear distance with the K(4s) + Li(2p) atomic asymptote were calculat…

physics.chem-ph2018★ 4 cited

Potential energy surfaces of the low-lying electronic states of the Li + LiCs system

Patryk Jasik, Tymon Kilich, Jan Kozicki +1

Ab initio quantum chemistry calculations are performed for the mixed alkali triatomic system. Global minima of the ground and first excited doublet states of the trimer are found a…