A MinMax self-consistent-field approach for auxiliary density functional theory
Analytical GGA Exchange-Correlation Kernel Calculation in Auxiliary Density Functional Theory
Density functional theory optimized basis sets for gradient corrected functionals: 3d transition metal systems
deMon2k
Effcient calculation of nuclear spin-rotation constants from auxiliary density functional theory
Effcient Calculation of the Rotational g Tensor from Auxiliary Density Functional Theory
Local density fitting applied to second order propagator equations for core electron binding energies
Magnetizability tensors from auxiliary density functional theory
NMR shielding tensors from auxiliary density functional theory
