Method for Calculating Excited Electronic States Using Density Functionals and Direct Orbital Optimization with Real Space Grid or Plane-Wave Basis Set | Journal of Chemical Theory and Computation
The Choice of a Basis Set - Plane Waves
Material-Specific Optimization of Gaussian Basis Sets against Plane Wave Data | Journal of Chemical Theory and Computation
Basis Sets and Pseudopotentials. Slater-Type Orbitals (STO's) N is a normalization constant a, b, and c determine the angular momentum, i.e. L=a+b+c ζ. - ppt download