A first-principles DFT study of UN bulk and (001) surface: Comparative LCAO and PW calculations. - Robert A. Evarestov; Andrei V. Bandura; M. V. Losev; E. A. Kotomin; Yu. F. Zhukovskii; Dmitry Bocharov (J. Comput. Chem., 2008)

All-electron LCAO calculations of the LiF crystal phonon spectrum: Influence of the basis set, the exchange-correlation functional, and the supercell size. - Robert A. Evarestov; M. V. Losev (J. Comput. Chem., 2009)