activity
20192022
most citedMulti-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach

24 citations · 53 across the 3 of their papers we have counts for

collaborators

6 papers

physics.atom-ph202224 cited

Multi-photon above threshold ionization of multi-electron atoms and molecules using the R-matrix approach

Jakub Benda, Zdeněk Mašín

We formulate a computationally efficient time-independent method based on the multi-electron molecular R-matrix formalism. This method is used to calculate transition matrix elemen…

physics.atom-ph20218 cited

Enhancing spin polarization using ultrafast angular streaking

Gregory S. J. Armstrong, Daniel D. A. Clarke, Jakub Benda +3

Through solution of the multielectron, semi-relativistic, time-dependent Schrödinger equation, we show that angular streaking produces strongly spin-polarized electrons in a noble…

physics.atom-ph2020

Electron correlation and short-range dynamics in attosecond angular streaking

G. S. J. Armstrong, D. D. A. Clarke, J. Benda +2

We employ the R-matrix with time-dependence method to study attosecond angular streaking of F. Using this negative ion, free of long-range Coulomb interactions, we elucidate th…

physics.atom-ph201921 cited

Modeling tomographic measurements of photoelectron vortices in counter-rotating circularly polarized laser pulses

G. S. J. Armstrong, D. D. A. Clarke, J. Benda +3

Recent experiments [D. Pengel, S. Kerbstadt, L. Englert, T. Bayer, and M. Wollenhaupt, \href{https://journals.aps.org/pra/abstract/10.1103/PhysRevA.96.043426}{{\PRA} {\bf 96} 04342…

physics.comp-ph2019

UKRmol+: a suite for modelling of electronic processes in molecules interacting with electrons, positrons and photons using the R-matrix method

Zdeněk Mašín, Jakub Benda, Jimena D. Gorfinkiel +2

UKRmol+ is a new implementation of the UK R-matrix electron-molecule scattering code. Key features of the implementation are the use of quantum chemistry codes such as Molpro to pr…

physics.comp-ph2019

RMT: R-matrix with time-dependence. Solving the semi-relativistic, time-dependent Schrodinger equation for general, multi-electron atoms and molecules in intense, ultrashort, arbitrarily polarized laser pulses

Andrew Brown, Greg Armstrong, Jakub Benda +6

RMT is a program which solves the time-dependent Schrodinger equation for general, multielectron atoms, ions and molecules interacting with laser light. As such it can be used to m…