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Jakub Benda
Jakub Benda
Verified email at utf.mff.cuni.cz - Homepage
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Cited by
Year
UKRmol+: A suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method
Z Mašín, J Benda, JD Gorfinkiel, AG Harvey, J Tennyson
Computer Physics Communications 249, 107092, 2020
872020
Three-dimensional super-resolution structured illumination microscopy with maximum a posteriori probability image estimation
T Lukeš, P Křížek, Z Švindrych, J Benda, M Ovesný, K Fliegel, M Klíma, ...
Optics express 22 (24), 29805-29817, 2014
562014
RMT: R-matrix with time-dependence. Solving the semi-relativistic, time-dependent Schrödinger equation for general, multielectron atoms and molecules in intense, ultrashort …
AC Brown, GSJ Armstrong, J Benda, DDA Clarke, J Wragg, KR Hamilton, ...
Computer Physics Communications 250, 107062, 2020
432020
Quantemol electron collisions (QEC): an enhanced expert system for performing electron molecule collision calculations using the R-matrix method
B Cooper, M Tudorovskaya, S Mohr, A O’Hare, M Hanicinec, A Dzarasova, ...
Atoms 7 (4), 97, 2019
312019
Perturbative and nonperturbative photoionization of and using the molecular -matrix-with-time method
J Benda, JD Gorfinkiel, Z Mašín, GSJ Armstrong, AC Brown, DDA Clarke, ...
Physical Review A 102 (5), 052826, 2020
142020
Kvantová mechanika a elektrodynamika
J Zamastil, J Benda
Charles University in Prague, Karolinum Press, 2016
132016
Modeling tomographic measurements of photoelectron vortices in counter-rotating circularly polarized laser pulses
GSJ Armstrong, DDA Clarke, J Benda, J Wragg, AC Brown, ...
Physical Review A 100 (6), 063416, 2019
122019
Analysis of RABITT time delays using the stationary multiphoton molecular -matrix approach
J Benda, Z Mašín, JD Gorfinkiel
Physical Review A 105 (5), 053101, 2022
102022
Quantum mechanics and electrodynamics
J Zamastil, J Benda
Springer International Publishing, 2017
102017
Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling
J Benda, K Houfek
Computer Physics Communications 185 (11), 2903-2912, 2014
92014
Collisions of electrons with hydrogen atoms I. Package outline and high energy code
J Benda, K Houfek
Computer Physics Communications 185 (11), 2893-2902, 2014
92014
Electron correlation and short-range dynamics in attosecond angular streaking
GSJ Armstrong, DDA Clarke, J Benda, AC Brown, HW van der Hart
Physical Review A 101 (4), 041401, 2020
82020
Converged and consistent high-resolution low-energy electron–hydrogen scattering. I. Data below n= 4 threshold for applications in stellar physics
J Benda, K Houfek
Atomic Data and Nuclear Data Tables 119, 303-313, 2018
52018
Multi-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach
J Benda, Z Mašín
Scientific Reports 11 (1), 11686, 2021
42021
New version of hex-ecs, the B-spline implementation of exterior complex scaling method for solution of electron-hydrogen scattering.
J Benda, K Houfek
Comput. Phys. Commun. 204, 216-217, 2016
42016
Enhancing spin polarization using ultrafast angular streaking
GSJ Armstrong, DDA Clarke, J Benda, J Wragg, AC Brown, ...
Physical Review A 103 (5), 053123, 2021
32021
Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold
J Benda, K Houfek
Computer Physics Communications 213, 46-51, 2017
32017
Atomic partial wave meter by attosecond coincidence metrology
W Jiang, GSJ Armstrong, J Tong, Y Xu, Z Zuo, J Qiang, P Lu, DDA Clarke, ...
Nature Communications 13 (1), 5072, 2022
22022
Calculation of atomic integrals between relativistic functions by means of algebraic methods
T Uhlířová, J Zamastil, J Benda
Computer Physics Communications 280, 108490, 2022
12022
Dipole-laser coupling delay in two-color (RABBITT) phoionization of polar molecules
J Benda, Z Mašín
arXiv preprint arXiv:2209.06676, 2022
2022
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