Accurate local density photoionization cross sections by <span class="smallCaps">LCAO Stieltjes imaging approachM. Stener; A. Lisini; P. Decleva · 1995

LCAO density functional calculations of core binding energy shifts of large moleculesM. Stener; A. Lisini; P. Decleva · 1994

Ab initio and density functional calculations of core excitation spectra of CO, H2CO and F2COG. Fronzoni; M. Stener; A. Lisini; P. Decleva · 1996

Calculations of giant resonances and cross section profiles of valence ionizations of cubane by the LCAO Density Functional Stieltjes Imaging approachM. Stener; P. Decleva; A. Lisini · 1995

Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic moleculesP. Decleva; G. Fronzoni; A. Lisini; M. Stener · 1994

Density functional calculations of excitation energies and oscillator strengths for C1s → π∗ and O1s → π∗ excitations and ionization potentials in carbonyl containing moleculesM. Stener; A. Lisini; P. Decleva · 1995