Search Results - "Benda, Jakub"

Multi-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach by Benda, Jakub, Mašín, Zdeněk

“…We formulate a computationally efficient time-independent method based on the multi-electron molecular R-matrix formalism. This method is used to calculate…”
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Atomic partial wave meter by attosecond coincidence metrology by Jiang, Wenyu, Armstrong, Gregory S. J., Tong, Jihong, Xu, Yidan, Zuo, Zitan, Qiang, Junjie, Lu, Peifen, Clarke, Daniel D. A., Benda, Jakub, Fleischer, Avner, Ni, Hongcheng, Ueda, Kiyoshi, van der Hart, Hugo W., Brown, Andrew C., Gong, Xiaochun, Wu, Jian

“…Attosecond chronoscopy is central to the understanding of ultrafast electron dynamics in matter from gas to the condensed phase with attosecond temporal…”
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Quantemol Electron Collisions (QEC): An Enhanced Expert System for Performing Electron Molecule Collision Calculations Using the R-Matrix Method by Cooper, Bridgette, Tudorovskaya, Maria, Mohr, Sebastian, O’Hare, Aran, Hanicinec, Martin, Dzarasova, Anna, Gorfinkiel, Jimena, Benda, Jakub, Mašín, Zdeněk, Al-Refaie, Ahmed, Knowles, Peter, Tennyson, Jonathan

“…Collisions of low energy electrons with molecules are important for understanding many aspects of the environment and technologies. Understanding the processes…”
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UKRmol+: A suite for modelling electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method by Mašín, Zdeněk, Benda, Jakub, Gorfinkiel, Jimena D., Harvey, Alex G., Tennyson, Jonathan

“…UKRmol+ is a new implementation of the time-independent UK R-matrix electron–molecule scattering code. Key features of the implementation are the use of…”
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Reducing the dimensionality of grid based methods for electron-atom scattering calculations below ionization threshold by Benda, Jakub, Houfek, Karel

“…For total energies below the ionization threshold it is possible to dramatically reduce the computational burden of the solution of the electron-atom…”
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New version of hex-ecs, the B-spline implementation of exterior complex scaling method for solution of electron–hydrogen scattering by Benda, Jakub, Houfek, Karel

“…We provide an updated version of the program hex-ecs originally presented in Comput. Phys. Commun. 185 (2014) 2903–2912. The original version used an iterative…”
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Converged and consistent high-resolution low-energy electron–hydrogen scattering. I. Data below n=4 threshold for applications in stellar physics by Benda, Jakub, Houfek, Karel

“…In this article we present converged datasets containing scattering data for collisions of electrons on the atomic hydrogen for total energies below the n=4…”
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Collisions of electrons with hydrogen atoms II. Low-energy program using the method of the exterior complex scaling by Benda, Jakub, Houfek, Karel

“…While collisions of electrons with hydrogen atoms pose a well studied and in some sense closed problem, there is still no free computer code ready for…”
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Collisions of electrons with hydrogen atoms I. Package outline and high energy code by Benda, Jakub, Houfek, Karel

“…Being motivated by the applied researchers’ persisting need for accurate scattering data for the collisions of electrons with hydrogen atoms, we developed a…”
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UKRmol-scripts: A Perl-based system for the automated operation of the photoionization and electron/positron scattering suite UKRmol by Houfek, Karel, Benda, Jakub, Mašín, Zdeněk, Harvey, Alex, Meltzer, Thomas, Graves, Vincent, Gorfinkiel, Jimena D.

“…UKRmol-scripts is a set of Perl scripts to automatically run the UKRmol+ codes, a complex software suite based on the R-matrix method to model fixed-nuclei…”
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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 by Brown, Andrew C., Armstrong, Gregory S.J., Benda, Jakub, Clarke, Daniel D.A., Wragg, Jack, Hamilton, Kathryn R., Mašín, Zdeněk, Gorfinkiel, Jimena D., van der Hart, Hugo W.

“…RMT is a programme which solves the time-dependent Schrödinger equation for general, multielectron atoms, ions and molecules interacting with laser light. As…”
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Anisotropy Parameters for Two-Color Photoionization Phases in Randomly Oriented Molecules: Theory and Experiment in Methane and Deuteromethane by Ertel, Dominik, Busto, David, Makos, Ioannis, Schmoll, Marvin, Benda, Jakub, Bragheri, Francesca, Osellame, Roberto, Lindroth, Eva, Patchkovskii, Serguei, Mašín, Zdeněk, Sansone, Giuseppe

“…We present combined theoretical and experimental work investigating the angle-resolved phases of the photoionization process driven by a two-color field…”
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Three-dimensional super-resolution structured illumination microscopy with maximum a posteriori probability image estimation by Lukeš, Tomáš, Křížek, Pavel, Švindrych, Zdeněk, Benda, Jakub, Ovesný, Martin, Fliegel, Karel, Klíma, Miloš, Hagen, Guy M

“…We introduce and demonstrate a new high performance image reconstruction method for super-resolution structured illumination microscopy based on maximum a…”
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Influence of nuclear dynamics on molecular attosecond photoelectron interferometry by Ertel, Dominik, Busto, David, Makos, Ioannis, Schmoll, Marvin, Benda, Jakub, Ahmadi, Hamed, Moioli, Matteo, Frassetto, Fabio, Poletto, Luca, Schröter, Claus Dieter, Pfeifer, Thomas, Moshammer, Robert, Mašín, Zdeněk, Patchkovskii, Serguei, Sansone, Giuseppe

“…In extreme ultraviolet spectroscopy, the photoionization process occurring in a molecule due to the absorption of a single photon can trigger an ultrafast…”
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Dipole-laser coupling delay in two-color (RABBITT) photoionization of polar molecules by Benda, Jakub, Mašín, Zdeněk

“…We study theoretically the reconstruction of attosecond beating by interference of two-photon transitions (RABBITT) in strongly polar molecules. The…”
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Multi-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach by Benda, Jakub, Mašín, Zdeněk

“…Scientific Reports 11 (2021) 11686 We formulate a computationally efficient time-independent method based on the multi-electron molecular R-matrix formalism…”
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Analysis of RABITT time delays using the stationary multi-photon molecular R-matrix approach by Benda, Jakub, Mašín, Zdeněk, Gorfinkiel, Jimena D

“…Phys. Rev. A 105 (2022) 053101 We employ the recently developed multi-photon R-matrix method for molecular above-threshold photoionization to obtain…”
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Angular momentum dependence in multiphoton ionization and attosecond time delays by Benda, Jakub, Mašín, Zdeněk, Palakkal, Sreelakshmi, Lépine, Franck, Nandi, Saikat, Loriot, Vincent

“…Attosecond ionization time-delays at photoelectron energies above typically 10 eV are usually interpreted using the so called asymptotic approximation as a sum…”
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Theory of nuclear motion in RABBITT spectra by Patchkovskii, Serguei, Benda, Jakub, Ertel, Dominik, Busto, David

“…Phys. Rev. A 107, 043105 (2023) Reconstruction of attosecond beating by interference of two-photon transitions (RABBITT) is a powerful photoelectron…”
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Efficient configuration-interaction models for photoionization of molecular dimers by Ruivo, Julio C, Meltzer, Thomas, Harvey, Alex G, Benda, Jakub, Mašín, Zdeněk

“…We present R-matrix calculations of photoionization of molecular monomers and dimers, focusing on ammonia (NH3) and formic acid (HCOOH), utilizing…”
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