Ultrafast dynamics with the exact factorization
arXiv:2104.00738 · doi:10.1140/epjb/s10051-021-00171-2
Abstract
The exact factorization of the time-dependent electron-nuclear wavefunction has been employed successfully in the field of quantum molecular dynamics simulations for interpreting and simulating light-induced ultrafast processes. In this work, we summarize the major developments leading to the formulation of a trajectory-based approach, derived from the exact factorization equations, capable of dealing with nonadiabatic electronic processes, and including spin-orbit coupling and the non-perturbative effect of an external time-dependent field. This trajectory-based quantum-classical approach has been dubbed coupled-trajectory mixed quantum-classical (CT-MQC) algorithm, whose performance is tested here to study the photo-dissociation dynamics of IBr.
References in corpus (34)
- Exact factorization of the time-dependent electron-nuclear wavefunction
- A general method to describe intersystem crossing dynamics in trajectory surface hopping
- Nonlinear light-matter interaction at terahertz frequencies
- Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction
- A coupled-trajectory quantum-classical approach to decoherence in non-adiabatic processes
- Is the molecular Berry phase an artifact of the Born-Oppenheimer approximation?
- The exact forces on classical nuclei in non-adiabatic charge transfer
- Strong coupling with light enhances the photoisomerization quantum yield of azobenzene
- Nuclear velocity perturbation theory for vibrational circular dichroism: An approach based on the exact factorization of the electron-nuclear wave function
- Molecular geometric phase from the exact electron-nuclear factorization
- Exact Potential Energy Surface for Molecules in Cavities
- Light-Matter Interactions via the Exact Factorization Approach
- Exact factorization-based density functional theory of electrons and nuclei
- Mixed quantum-classical dynamics from the exact decomposition of electron-nuclear motion
- The adiabatic limit of the exact factorization of the electron-nuclear wave function
- Conformational Dynamics Guides Coherent Exciton Migration in Conjugated Polymer Materials: A First-Principles Quantum Dynamical Study
- Classical nuclear motion coupled to electronic non-adiabatic transitions
- Mixed quantum-classical dynamics on the exact time-dependent potential energy surface: A fresh look at non-adiabatic processes
- Exact single-electron approach to the dynamics of molecules in strong laser fields
- An Exact Factorization Perspective on Quantum Interferences in Nonadiabatic Dynamics
- Reply to "Comment on 'Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction' [J. Chem. Phys. 137, 22A530 (2012) ]''
- The Exact Potential Driving the Electron Dynamics in Enhanced Ionization
- On the Numerical Solution of the Exact Factorization Equations
- Semiclassical analysis of the electron-nuclear coupling in electronic non-adiabatic processes
- Shedding Light on Correlated Electron-Photon States using the Exact Factorization
- Comment on "Correlated electron-nuclear dynamics: Exact factorization of the molecular wavefunction" [J. Chem. Phys. 137, 22A530 (2012)]
- Asymptotic analysis of the Berry curvature in the Jahn-Teller model
- Density functional theory of electron transfer beyond the Born-Oppenheimer approximation: Case study of LiF
- Bohmian mechanics in the exact factorization of electron-nuclear wavefunction
- Surface hopping methodology in laser-driven molecular dynamics
- Embedding via the Exact Factorization Approach
- Quantum-classical nonadiabatic dynamics of Floquet driven systems
- Electronic Non-adiabatic Dynamics in Enhanced Ionization of Isotopologues of H from the Exact Factorization Perspective
- Many-electron effects of strong-field ionization described in an exact one-electron theory
Cited by in corpus (8)
- Energy-Conserving Coupled Trajectory Mixed Quantum Classical Dynamics
- Analysis of the Classical Trajectory Treatment of Photon Dynamics for Polaritonic Phenomena
- A Snapshot of Time-Dependent Density-Functional Theory
- Prediction challenge: First principles simulation of the ultrafast electron diffraction spectrum of cyclobutanone
- Conditional probability density functional theory
- Deciding finiteness of bosonic dynamics with tunable interactions
- Quantum Gravity Corrections to the inflationary spectrum in a Bohmian approach
- Electronic quantum trajectories with quantum nuclei