The following pages link to (Q3110910):
Displaying 34 items.
- Massively-parallel electron dynamics calculations in real-time and real-space: toward applications to nanostructures of more than ten-nanometers in size (Q348982) (← links)
- Computational strong-field quantum dynamics. Intense light-matter interactions (Q528891) (← links)
- Real-time adaptive finite element solution of time-dependent Kohn-Sham equation (Q728808) (← links)
- Density functionals and model Hamiltonians: pillars of many-particle physics (Q740751) (← links)
- Density functional theory. An advanced course. (Q986048) (← links)
- Density functionals: theory and applications. Proceedings of the 10th Chris Engelbrecht summer school in theoretical physics, Meerensee, near Cape Town, South Africa, January 19-29, 1997 (Q1378287) (← links)
- Implementation of time-dependent density functional response equations (Q1612026) (← links)
- The uniform electron gas at warm dense matter conditions (Q1653641) (← links)
- Convergent iteration in Sobolev space for time dependent closed quantum systems (Q1686280) (← links)
- Statistical density model for composite system scattering: modified ensemble densities and bounded amplitudes (Q1698156) (← links)
- Mathematical methods in quantum chemistry. Abstracts from the workshop held March 18--24, 2018 (Q1731981) (← links)
- Static and time dependent density functional theory with internal degrees of freedom: merits and limitations demonstrated for the Potts model (Q1777785) (← links)
- \texttt{turboTDDFT} -- a code for the simulation of molecular spectra using the Liouville-Lanczos approach to time-dependent density-functional perturbation theory (Q1943198) (← links)
- Long-time behaviour of time-dependent density functional theory (Q2036632) (← links)
- A Dirac-fermions functional for Coulomb interaction on arbitrary (fractional) dimension: energy and pressure (Q2233094) (← links)
- A tight nonlinear approximation theory for time dependent closed quantum systems (Q2338629) (← links)
- Time dependent closed quantum systems: nonlinear Kohn-Sham potential operators and weak solutions (Q2347426) (← links)
- Time-dependent density functional theory (Q2503438) (← links)
- turboTDDFT 2.0 -- hybrid functionals and new algorithms within time-dependent density-functional perturbation theory (Q2520068) (← links)
- Sudden excitations of harmonic normal modes (Q2688442) (← links)
- Some problems in density functional theory (Q2701158) (← links)
- Electron systems out of equilibrium: nonequilibrium Green's function approach (Q2876540) (← links)
- Excited states properties of organic molecules: from density functional theory to the <i>GW</i> and Bethe–Salpeter Green's function formalisms (Q2955622) (← links)
- KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY (Q3583543) (← links)
- A Spectral Algorithm for the Time-Dependent Kohn--Sham Equations: Accurately Treating External Potentials Based on Frozen Gaussian Approximations (Q5112637) (← links)
- Consistency of local density approximations and quantum corrections for time-dependent quantum systems (Q5126685) (← links)
- A Variational and Regularization Framework for Stable Strong Solutions of Nonlinear Boundary Value Problems (Q5886646) (← links)
- Stark effect in finite-barrier quantum wells, wires, and dots (Q6100627) (← links)
- CT-MQC -- a coupled-trajectory mixed quantum/classical method including nonadiabatic quantum coherence effects (Q6108594) (← links)
- Time-dependent generalized Kohn-Sham theory (Q6108599) (← links)
- An ab-initio approach to describe coherent and non-coherent exciton dynamics (Q6108602) (← links)
- Quantum dissipative dynamics (QDD): a real-time real-space approach to far-off-equilibrium dynamics in finite electron systems (Q6162813) (← links)
- Time-dependent density functional theory. Nonadiabatic molecular dynamics (Q6487713) (← links)
- Local existence and uniqueness of solutions to the time-dependent Kohn-Sham equations coupled with classical nuclear dynamics (Q6615991) (← links)
