Pages that link to "Item:Q2503438"

The following pages link to Time-dependent density functional theory (Q2503438):

Displaying 29 items.

• On the inclusion of collisional correlations in quantum dynamics (Q307187) (← links)
• DMTDHF: a full dimensional time-dependent Hartree-Fock program for diatomic molecules in strong laser fields (Q312813) (← links)
• Application of functional derivatives to analysis of complex systems (Q398265) (← links)
• An \(h\)-adaptive finite element solver for the calculations of the electronic structures (Q440645) (← links)
• Linear response approach to collective electronic excitations of solids and surfaces (Q603385) (← links)
• Investigation of optimal control problems governed by a time-dependent Kohn-Sham model (Q667835) (← links)
• Density functionals and model Hamiltonians: pillars of many-particle physics (Q740751) (← links)
• On the exact treatment of time-dependent self-interaction correction (Q1014520) (← links)
• Local exchange potentials for electronic structure calculations (Q1020632) (← links)
• A COKOSNUT code for the control of the time-dependent Kohn-Sham model (Q1685840) (← links)
• Convergent iteration in Sobolev space for time dependent closed quantum systems (Q1686280) (← links)
• A quantum relaxation-time approximation for finite fermion systems (Q1692456) (← 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)
• A mathematical formulation of the random phase approximation for crystals (Q1947421) (← links)
• Existence of propagators for time-dependent Coulomb-like potentials (Q2288247) (← links)
• Time dependent closed quantum systems: nonlinear Kohn-Sham potential operators and weak solutions (Q2347426) (← links)
• FELIX-1.0: a finite element solver for the time dependent generator coordinate method with the Gaussian overlap approximation (Q2374033) (← links)
• Multiscale modeling and computation of optically manipulated nano devices (Q2375248) (← links)
• Real-space density functional theory and time dependent density functional theory using finite/infinite element methods (Q2375383) (← links)
• Orbital-dependent density functionals: Theory and applications (Q3077052) (← links)
• A theoretical investigation of time-dependent Kohn–Sham equations: new proofs (Q4958381) (← links)
• Role of initial conditions in the dynamics of quantum glassy systems (Q5006912) (← links)
• A Theoretical Investigation of Time-Dependent Kohn--Sham Equations (Q5737801) (← links)
• A mathematical analysis of the GW0 method for computing electronic excited energies of molecules (Q5739298) (← links)
• Special issue in honor of Eberhard K.U. Gross for his 65th birthday (Q6108572) (← links)
• Quantum dissipative dynamics (QDD): a real-time real-space approach to far-off-equilibrium dynamics in finite electron systems (Q6162813) (← links)
• Hamiltonian formulation and symplectic split-operator schemes for time-dependent density-functional-theory equations of electron dynamics in molecules (Q6189427) (← links)
• An interpretation of quantum foundations based on density functional theory and polymer self-consistent field theory (Q6589969) (← links)
• Speeding up all-electron real-time TDDFT demonstrated by the \texttt{exciting} package (Q6592757) (← links)