Görling A (1998) Exact exchange kernel for time-dependent density-functional theory. Int J Quant Chem 69:265 View ArticleGörling A (1998) Int J Quantum Chem 69:265. View ArticleB. Delley, Int. J. Quantum Chem. 69 , 423 (1998) View Article...
linear combination of Gaussian-type orbitals density functional methodThe conventional linear combination of Gaussian-type orbitals (LCGTO) density functional (DF) method fits the exchange鈥揷orrelation (XC) potentials and energy density within an auxiliary basis. The benefits of this approach versus ...