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Ab initio calculations of the core ionization spectra of unsaturated hydrocarbonsA. Baldovin; G. De Alti; P. Decleva; G. Fronzoni; A. Lisini · 1993
Quasidegenerate perturbation theory applied to the calculation of excitation spectraA. Lisini; P. Decleva; G. Fronzoni · 1993
Ab initio CI investigation of valence photoelectron spectra of conjugated hydrocarbonsG. Fronzoni; P. Decleva; A. Lisini; G. De Alti · 1994
Correlation effects in core and valence photoelectron spectra of alkene moleculesG. Fronzoni; G. De Alti; P. Decleva; A. Lisini · 1995
Ab initio CI calculation of K shell absorption spectra in transition metal compoundsG. Fronzoni; P. Decleva; A. Lisini · 1993
CI calculations of the inner and outer valence photoelectron spectra of the fourth row hydridesG. Fronzoni; G. De Alti; P. Decleva; A. Lisini · 1992
2h-1p Correlation effects and virtual model spaces for the description of photoelectron spectra of complex moleculesP. Decleva; G. Fronzoni; G. De Alti; A. Lisini · 1989