A. Lisini

Density functional-time-dependent local density approximation calculations of autoionization resonances in noble gases

Mauro Stener, Piero Decleva, A. Lisini · Journal of Physics B Atomic Molecular and Optical Physics · 1995 · 70 citations

Localized Excited State, Engineering, Magnetic Resonance +21

Density functional calculations of excitation energies and oscillator strengths for and excitations and ionization potentials in carbonyl containing molecules

Mauro Stener, A. Lisini, Piero Decleva · Chemical Physics · 1995 · 63 citations

Excited State Property, Engineering, Physics +11

Conformation of 7‐chloro‐5‐phenyl‐<i>d</i>₅ −3(<i>S</i>)‐methyl‐dihydro‐1,4‐benzodiazepin‐2‐one in solution

Vitomir Šunjić, A. Lisini, Alessandro Sega et al. · Journal of Heterocyclic Chemistry · 1979 · 39 citations

Halogenation, Substrate 1A, Biochemistry +8

Accurate multichannel continuum states by a general configuration interaction expansion in a<i>B</i>-spline basis: application to He photoionization

Marco Venuti, Piero Decleva, A. Lisini · Journal of Physics B Atomic Molecular and Optical Physics · 1996 · 38 citations

Localized Excited State, Engineering, Continuum Channels +19

Molecular orbital description of core excitation spectra in transition metal compounds. An ab initio CI calcultaion on TiCl4 and isoelectronic molecules

Piero Decleva, G. Fronzoni, A. Lisini et al. · Chemical Physics · 1994 · 38 citations

Engineering, Physics, Transition Metal Compounds +10