Pages that link to "Item:Q1612026"

The following pages link to Implementation of time-dependent density functional response equations (Q1612026):

Displaying 8 items.

• Efficient computation of the coupling matrix in time-dependent density functional theory (Q709717) (← links)
• Implementation of time-dependent density functional response equations (Q1612026) (← 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)
• turboTDDFT 2.0 -- hybrid functionals and new algorithms within time-dependent density-functional perturbation theory (Q2520068) (← links)
• Numerical stability and efficiency of response property calculations in density functional theory (Q2689099) (← links)
• (Q3110910) (← links)
• KEY CONCEPTS IN TIME-DEPENDENT DENSITY-FUNCTIONAL THEORY (Q3583543) (← links)
• An efficient implementation of two-component relativistic density functional theory with torque-free auxiliary variables (Q6108598) (← links)