Time-dependent restricted-active-space self-consistent field theory for laser-driven many-electron dynamics
arXiv:1304.5904 · doi:10.1103/PhysRevA.87.062511
Abstract
We present the time-dependent restricted-active-space self-consistent field (TD-RASSCF) theory as a new framework for the time-dependent many-electron problem. The theory generalizes the multiconfigurational time-dependent Hartree-Fock (MCTDHF) theory by incorporating the restricted-active-space scheme well known in time-independent quantum chemistry. Optimization of the orbitals as well as the expansion coefficients at each time step makes it possible to construct the wave function accurately while using only a relatively small number of electronic configurations. In numerical calculations of high-order harmonic generation spectra of a one-dimensional model of atomic beryllium interacting with a strong laser pulse, the TD-RASSCF method is reasonably accurate while largely reducing the computational complexity. The TD-RASSCF method has the potential to treat large atoms and molecules beyond the capability of the MCTDHF method.
13 pages, 5 figures
References in corpus (5)
- Time delay between photoemission from the 2p and 2s subshells of Neon
- Time-dependent second Born calculations for model atoms and molecules in strong laser fields
- The Impact of Multichannel and Multipole Effects on the Cooper Minimum in the High-Harmonics Spectrum of Argon
- Nonsequential Double Recombination in Intense Laser Fields
- Atomic harmonic generation in time-dependent R-matrix theory
Cited by in corpus (60)
- Time-dependent complete-active-space self-consistent field method for multielectron dynamics in intense laser fields
- Multiconfigurational time-dependent Hartree approaches for indistinguishable particles
- A unified ab-initio approach to the correlated quantum dynamics of ultracold fermionic and bosonic mixtures
- Strong-Field Many-Body Physics and the Giant Enhancement in the High-Harmonic Spectrum of Xenon
- 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
- Time-dependent optimized coupled-cluster method for multielectron dynamics
- Time-dependent multiconfiguration self-consistent-field method based on occupation restricted multiple active space model for multielectron dynamics in intense laser fields
- Time-dependent restricted-active-space self-consistent-field theory for laser-driven many-electron dynamics. II. Extended formulation and numerical analysis
- Time-dependent generalized-active-space configuration-interaction approach to photoionization dynamics of atoms and molecules
- Symplectic integration and physical interpretation of time-dependent coupled-cluster theory
- MCTDH-X: The multiconfigurational time-dependent Hartree method for indistinguishable particles software
- An Open-Source Framework for Analyzing -Electron Dynamics: I. Multi-Determinantal Wave Functions
- Photoionization of few electron systems with a hybrid Coupled Channels approach
- Calculation of photoelectron spectra within the time-dependent configuration interaction singles scheme
- Atomic, molecular and optical physics applications of longitudinally coherent and narrow bandwidth Free-Electron Lasers
- Time-dependent restricted-active-space self-consistent-field singles method for many-electron dynamics
- Time-dependent restricted-active-space self-consistent-field theory for bosonic many-body systems
- Probing autoionizing states of molecular oxygen with XUV transient absorption: Electronic symmetry dependent lineshapes and laser induced modification
- XUV-initiated high harmonic generation: driving inner valence electrons using below-threshold-energy XUV light
- Dynamical pruning of the multiconfiguration time-dependent Hartree method (DP-MCTDH): An efficient approach for multidimensional quantum dynamics
- Implementation of the multiconfiguration time-dependent Hatree-Fock method for general molecules on a multi-resolution Cartesian grid
- Time-dependent optimized coupled-cluster method for multielectron dynamics II. A coupled electron-pair approximation
- Multispecies time-dependent restricted-active-space self-consistent-field theory for ultracold atomic and molecular gases
- Dialogue on analytical and ab initio methods in attoscience
- Interpretation of Coupled-Cluster Many-Electron Dynamics in Terms of Stationary States
- Time-dependent optimized coupled-cluster method for multielectron dynamics III: A second-order many-body perturbation approximation
- Ab-initio variational wave functions for the time-dependent many-electron Schrödinger equation
- Simulating weak-field attosecond processes with a Lanczos reduced basis approach to time-dependent equation of motion coupled cluster theory
- Impact of two-electron dynamics and correlations on high-order harmonic generation in He
- Application of the time-dependent surface flux method to the time-dependent multiconfiguration self-consistent-field method
- Multielectron polarization effects in strong-field ionization: Narrowing of momentum distributions and imprints in interference structures
- Attosecond photoionization dynamics in neon
- Electron correlation in beryllium: Effects in ground state, short-pulse photoionization and time-delay studies
- Correlation effects in strong-field ionization of heteronuclear diatomic molecules
- Time-dependent optimized coupled-cluster method for multielectron dynamics IV: Approximate consideration of the triple excitation amplitudes
- Electron correlation effects in enhanced-ionization of molecules:A time-dependent generalized-active-space configuration-interaction study
- Semiclassical two-step model for ionization by a strong laser pulse: Further developments and applications
- Dynamical Pruning of the Non-Equilibrium Quantum Dynamics of Trapped Ultracold Bosons
- Gauge Invariance beyond the Electric Dipole Approximation
- All-Electron, Density Functional-Based Method for Angle-Resolved Tunneling Ionization in the Adiabatic Regime
- Linear and nonlinear optical properties from TDOMP2 theory
- Effects of core space and excitation levels on ground-state correlation and photoionization dynamics of Be and Ne
- On the Cooper Minimum in Singly ionized and Neutral Argon
- Implementation of gauge-invariant time-dependent configuration interaction singles method for three-dimensional atoms
- Electron correlation effects in enhanced-ionization of diatomic molecules in near-infrared fields
- Dynamics of Ultracold Bosons in Artificial Gauge Fields: Angular Momentum, Fragmentation, and the Variance of Entropy
- Optimized pulses for Raman excitation through the continuum: verification using multi-configurational time-dependent Hartree-Fock
- High-Harmonic Generation in the Water Window from mid-IR Laser Sources
- Photoionization of aligned excited states in neon by attosecond laser pulses
- Simulating real-time molecular electron dynamics efficiently using the time-dependent density matrix renormalization group
- Three Lagrangians for the complete-active space coupled-cluster method
- Interferometric extraction of photoionization-path amplitudes and phases from time-dependent multiconfiguration self-consistent-field simulations
- A Review on Ab Initio Approaches for Multielectron Dynamics
- A quantum dynamics method for excited electrons in molecular aggregate system using a group diabatic Fock matrix
- Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: A Time-Domain Generalization of Extended Koopmans' Theorem
- Effects of electronic correlation on the high harmonic generation in helium: a time-dependent configuration interaction singles vs time-dependent full configuration interaction study
- Implementation of a time-dependent multiconfiguration self-consistent-field method for coupled electron-nuclear dynamics in diatomic molecules driven by intense laser pulses
- Carrier-envelope phase effects in one- and two-photon directional photoionization of non-isotropic atomic states
- Optimized Observable Readout from Single-shot Images of Ultracold Atoms via Machine Learning
- Time-dependent Hole States in Multiconfigurational Time-Dependent Hartree-Fock Approaches: Applications in Photoionization of Water Molecule