Effects of electronic correlation on the high harmonic generation in helium: a time-dependent configuration interaction singles vs time-dependent full configuration interaction study
arXiv:2201.09339 · doi:10.1063/5.0087384
Abstract
In this paper, we investigate the effects of full electronic correlation on the high harmonic generation in the helium atom subjected to laser pulses of extremely high intensity. To do this, we perform real-time propagations of the helium atom wavefunction using quantum chemistry methods coupled to Gaussian basis sets. The calculations are done within the real-time time-dependent configuration interaction framework, at two levels of theory: time-dependent configuration interation with single excitations (TD-CIS, uncorrelated method) and time-dependent full configuration interaction (TD-FCI, fully correlated method), and analyse obtained HHG spectra. The electronic wavefunction is expanded in Dunning basis sets supplemented with functions adapted to describing highly excited continuum states. We also compare the TD-CI results with grid-based propagations of the helium atom within the single-active-electron approximation. Our results show when including the dynamical electron correlation, a noticeable improvement to the description of HHG can be achieved, in terms of e.g. a more constant intensity in the lower energy part of the harmonic plateau. However, such effects can be captured only if the basis set used suffices to reproduce the most basic features, such as the HHG cutoff position, at the uncorrelated level of theory.
14 pages, 2 figures
References in corpus (10)
- Quantitative Rescattering Theory for high-order harmonic generation from molecules
- Localized surface plasmon resonance in silver nanoparticles: Atomistic first-principles time-dependent density-functional theory calculations
- Time-dependent multiconfiguration self-consistent-field method based on occupation restricted multiple active space model for multielectron dynamics in intense laser fields
- Time-dependent generalized-active-space configuration-interaction approach to photoionization dynamics of atoms and molecules
- Electrons as probes of dynamics in molecules and clusters : a contribution from Time Dependent Density Functional Theory
- Numerical stability of time-dependent coupled-cluster methods for many-electron dynamics in intense laser pulses
- Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
- Impact of intense laser pulses on the autoionization dynamics of the 2s2p doubly-excited state of He
- Impact of two-electron dynamics and correlations on high-order harmonic generation in He
- The structure of approximate two electron wavefunctions in intense laser driven ionization dynamics