Time-dependent generalized pseudospectral method for accurate treatment of multiphoton processes of diatomic molecules in intense laser fields
From MaRDI portal
(Redirected from Publication:546828)
Recommendations
- On the divergence of time-dependent perturbation theory applied to laser-induced molecular transitions: analytical calculations for the simple algorithm
- scientific article; zbMATH DE number 1023383
- Singularity-free methods for the time-dependent Schrödinger equation for nonlinear molecules in intense laser fields -- a non-perturbative approach
- Time-dependent method in the laser-atom interactions
- DMTDHF: a full dimensional time-dependent Hartree-Fock program for diatomic molecules in strong laser fields
- scientific article; zbMATH DE number 1302094
- Excitation and ionization of molecules by a single-mode laser field using a time-dependent approach
Cited in
(16)- Recursive residue generation method for laser-molecule interaction: Utilization of structured sparsity
- Excitation and ionization of molecules by a single-mode laser field using a time-dependent approach
- The calculation of molecular multiphoton processes using the \(R\)-matrix-Floquet method
- The calculation of multiphoton ionization rates of the hydrogen molecular ion
- Step-by-step method in adiabatic Floquet theory for laser pulses
- scientific article; zbMATH DE number 1023383 (Why is no real title available?)
- Numerical methods for molecular time-dependent schrödinger equations — bridging the perturbative to nonperturbative regime
- scientific article; zbMATH DE number 745266 (Why is no real title available?)
- Bound state calculation of two-component Klein-Gordon equation with damped-relaxation technique
- Numerical modeling of the process of the orientation of two-level molecules in an external field using the method of exponential fitting
- Singularity-free methods for the time-dependent Schrödinger equation for nonlinear molecules in intense laser fields -- a non-perturbative approach
- Time-dependent method in the laser-atom interactions
- Three-dimensional simulation of the femto-second pulsed laser interacting with a nitrogen molecule
- Eigenstate expansion method for simulations of non-perturbative multiphoton processes
- QPC-TDSE: a parallel TDSE solver for atoms and small molecules in strong lasers
- An efficient quantum mechanical method for the electronic dynamics of the three-dimensional hydrogen atom interacting with a linearly polarized strong laser pulse
This page was built for publication: Time-dependent generalized pseudospectral method for accurate treatment of multiphoton processes of diatomic molecules in intense laser fields
Report a bug (only for logged in users!)Click here to report a bug for this page (MaRDI item Q546828)