Jakub Benda

According to our database, Jakub Benda authored at least 7 papers between 2014 and 2022.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2022

Calculation of atomic integrals between relativistic functions by means of algebraic methods.

T. Uhlírová, Jaroslav Zamastil, Jakub Benda

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.

Zdenek Masín, Jakub Benda, Jimena D. Gorfinkiel, Alex G. Harvey, Jonathan Tennyson

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.

Andrew C. Brown, Gregory S. J. Armstrong, Jakub Benda, Daniel D. A. Clarke, Jack Wragg, Kathryn R. Hamilton, Zdenek Masín, Jimena D. Gorfinkiel, Hugo W. van der Hart

Comput. Phys. Commun., 2020

2017

Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold.

Jakub Benda, Karel Houfek

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.

Jakub Benda, Karel Houfek

Comput. Phys. Commun., 2016

2014

Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling.

Jakub Benda, Karel Houfek

Comput. Phys. Commun., 2014

Collisions of electrons with hydrogen atoms I. Package outline and high energy code.

Jakub Benda, Karel Houfek

Comput. Phys. Commun., 2014