Electronic non-adiabatic dynamics in enhanced ionization of isotopologues of hydrogen molecular ions from the exact factorization perspective
Year: 2017
Type: article
Abstract: in order to investigate the nuclear-mass-dependence of these terms for this process. We decompose the exact potential into components that naturally arise from the conditional wavefunction, and also into components arising from the marginal electronic wavefunction, and compare the performance of propagation on these different components as well as approximate potentials based on the quasi-static or Hartree approximation with the exact propagation. A quasiclassical analysis is presented to help analyse the structure of different non-Coulombic components of the potential driving the ionizing electron.
DOI: 10.1039/c6cp08539c
Authors: Elham Khosravi, Ali Abedi, Angel Rubio, Neepa T. Maitra
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: hybrid
Awards: Correlated Electron-Nuclear Dynamics: A novel mixed quantum-semiclassical approach, G3971643515, G434337789, Strong Field Dynamics of Atoms and Molecules: History-dependent Functionals and Exact Kohn-Sham Potentials of the Time-dependent (multi-component) Density Functional Theory, Molecules in Non-Perturbative Fields: Improving Time-Dependent Density Functional Approximations and Electron-Ion Correlation Methods, G5411079680, Strong Field Dynamics of Atoms and Molecules: History-dependent Functionals and Exact Kohn-Sham Potentials of the Time-dependent (multi-component) Density Functional Theory, Correlated Electron-Nuclear Dynamics: A novel mixed quantum-semiclassical approach, G698297375, G7137499191, G7578108311, The Novel Materials Discovery Laboratory
OpenAlex ID: W2559841308