Breakup of the aligned molecule by xuv laser pulses: A time-dependent treatment in prolate spheroidal coordinates

X Guan, K Bartschat, BI Schneider - … Review A—Atomic, Molecular, and Optical …, 2011 - APS
We have carried out calculations of the triple-differential cross section for one-photon double
ionization of molecular hydrogen for a central photon energy of 75 eV, using a fully ab initio …

Grid-based methods for diatomic quantum scattering problems. III. Double photoionization of molecular hydrogen in prolate spheroidal coordinates

L Tao, CW McCurdy, TN Rescigno - … Review A—Atomic, Molecular, and Optical …, 2010 - APS
Our previously developed finite-element discrete-variable representation in prolate
spheroidal coordinates is extended to two-electron systems with a study of double ionization …

Interpretation of time delay in the ionization of two-center systems

VV Serov, VL Derbov, TA Sergeeva - Physical Review A—Atomic, Molecular …, 2013 - APS
For the ionization of diatomic molecules the conditions and mechanisms giving rise to large
positive and negative time delays of the ejected electrons are studied. It is shown that for H 2 …

Calculation of () triple-differential cross sections of formic acid: An application of the multicenter distorted-wave method

X Li, M Gong, L Liu, Y Wu, J Wang, Y Qu, X Chen - Physical Review A, 2017 - APS
The calculation of triple-differential cross sections for the electron-impact ionization of 10 a′
and 2 a′′ orbitals of the formic acid (HCOOH) molecule has been carried out by the …

Attosecond time-delay spectroscopy of the hydrogen molecule

IA Ivanov, AS Kheifets, VV Serov - Physical Review A—Atomic, Molecular, and …, 2012 - APS
We apply the concept of photoemission time delay to the process of single-photon one-
electron ionization of the H 2 molecule. We demonstrate that, by resolving the photoelectron …

Theoretical study of () processes for valence orbitals of using a multicenter distorted-wave method

M Gong, X Li, SB Zhang, L Liu, Y Wu, J Wang, Y Qu… - Physical Review A, 2017 - APS
A multicenter distorted-wave method is used to study the electron impact single ionization
from the outer (1 t 2) and inner (2 a 1) valence orbitals of a CH 4 molecule. The triple …

Hybrid Gaussian–discrete-variable representation for one-and two-active-electron continuum calculations in molecules

FL Yip, CW McCurdy, TN Rescigno - Physical Review A, 2014 - APS
A combined basis of analytic Gaussian functions and grid-based finite element-discrete
variable representation spherical harmonic expansion is specialized for the description of …

Predominance of the second-order, two-step mechanism in the electron impact double ionization of helium at intermediate impact energy

A Lahmam-Bennani, EMS Casagrande… - Journal of Physics B …, 2010 - iopscience.iop.org
Abstract The (e, 3–1e) four-fold differential cross sections (4DCS) are measured for the
double ionization of helium in coplanar asymmetric geometry for a wide range of ejected …

Nondipolar photoionization of atoms and molecules

SE Grundmann - 2022 - publikationen.ub.uni-frankfurt.de
The present work deals with photoionization in the realm of the absorption of one single
photon. The formal treatment of one-photon ionization usually employs a semi-classical …

Revealing the two-electron cusp in the ground states of He and via quasifree double photoionization

S Grundmann, VV Serov, F Trinter, K Fehre… - Physical Review …, 2020 - APS
We report on kinematically complete measurements and ab initio nonperturbative
calculations of double ionization of He and H 2 by a single 800 eV circularly polarized …