Citation: G. Fronzoni et al., THEORETICAL-STUDY OF THE CL 1S AND 2P NEAR-EDGE PHOTOABSORPTION SPECTRA OF HCL BY ACCURATE AB-INITIO CONFIGURATION-INTERACTION AND DENSITY-FUNCTIONAL APPROACHES, Chemical physics, 232(1-2), 1998, pp. 9-23
Citation: M. Stener et al., TDLDA CALCULATIONS OF PHOTOIONIZATION CROSS-SECTION AND ASYMMETRY PARAMETER PROFILES OF ALKALINE-EARTH ATOMS, Chemical physics, 222(2-3), 1997, pp. 197-213
Citation: G. Fronzoni et al., CORRELATION-EFFECTS IN-CORE AND VALENCE PHOTOELECTRON-SPECTRA OF ALKENE MOLECULES, Chemical physics, 195(1-3), 1995, pp. 171-193
Citation: G. Fronzoni et al., AB-INITIO CI INVESTIGATION OF VALENCE PHOTOELECTRON-SPECTRA OF CONJUGATED HYDROCARBONS, Journal of electron spectroscopy and related phenomena, 69(3), 1994, pp. 207-224
Citation: G. Fronzoni et al., AB-INITIO CI INVESTIGATION OF VALENCE PHOTOELECTRON-SPECTRA OF CONJUGATED HYDROCARBONS, Journal of electron spectroscopy and related phenomena, 69(3), 1994, pp. 207-224
Authors:
BALDOVIN A
DEALTI G
DECLEVA P
FRONZONI G
LISINI A
Citation: A. Baldovin et al., AB-INITIO CALCULATIONS OF THE CORE IONIZATION SPECTRA OF UNSATURATED-HYDROCARBONS, Chemical physics, 176(1), 1993, pp. 67-82