Jakub Benda

Orcid: 0000-0003-0965-2040

According to our database1, Jakub Benda authored at least 8 papers between 2014 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2024
UKRmol-scripts: A Perl-based system for the automated operation of the photoionization and electron/positron scattering suite UKRmol+.
Comput. Phys. Commun., 2024

2022
Calculation of atomic integrals between relativistic functions by means of algebraic methods.
Comput. Phys. Commun., 2022

2020
UKRmol+: A suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method.
Comput. Phys. Commun., 2020

RMT: R-matrix with time-dependence. Solving the semi-relativistic, time-dependent Schrödinger equation for general, multielectron atoms and molecules in intense, ultrashort, arbitrarily polarized laser pulses.
Comput. Phys. Commun., 2020

2017
Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold.
Comput. Phys. Commun., 2017

2016
New version of hex-ecs, the B-spline implementation of exterior complex scaling method for solution of electron-hydrogen scattering.
Comput. Phys. Commun., 2016

2014
Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling.
Comput. Phys. Commun., 2014

Collisions of electrons with hydrogen atoms I. Package outline and high energy code.
Comput. Phys. Commun., 2014


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