Citation: I. Cacelli et al., GAUSSIAN-TYPE-ORBITAL BASIS-SETS FOR THE CALCULATION OF CONTINUUM PROPERTIES IN MOLECULES - THE DIFFERENTIAL PHOTOIONIZATION CROSS-SECTION OF MOLECULAR NITROGEN, Physical review. A, 57(3), 1998, pp. 1895-1905
Citation: I. Cacelli et A. Ferretti, SOLVENT EFFECT ON THE OPTICAL-PROPERTIES OF [(NH3)(5)RU-PYRAZINE](-INITIO CALCULATIONS(M) (M=2,3) COMPLEXES BY AB), The Journal of chemical physics, 109(19), 1998, pp. 8583-8590
Citation: I. Cacelli et al., ELECTRON PAIRING AS A STABILIZING FACTOR IN OPEN-SHELL ORGANOMETALLICS - THE CASE OF 15-ELECTRON CPMCL(2)(PH3) (M=CR AND MO), New journal of chemistry, 21(1), 1997, pp. 133-135
Citation: I. Cacelli et al., THEORETICAL-STUDY OF THE 15-ELECTRON AND 17-ELECTRON STRUCTURES OF CYCLOPENTADIENYLCHROMIUM(III) AND CYCLOPENTADIENYLMOLYBDENUM(III) COMPLEXES - DICHLORIDE AND DIMETHYL COMPOUNDS, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 101(50), 1997, pp. 9801-9812
Citation: I. Cacelli, PERFORMANCE OF POLYNOMIAL GAUSSIAN FUNCTIONS IN DESCRIBING THE MOLECULAR ELECTRONIC CONTINUUM, Journal of physics. B, Atomic molecular and optical physics, 30(24), 1997, pp. 5643-5655
Citation: I. Cacelli et V. Carravetta, DIFFERENTIAL PHOTOIONIZATION CROSS-SECTION CALCULATION OF NH3 IN THE RANDOM-PHASE-APPROXIMATION, Journal of physics. B, Atomic molecular and optical physics, 29(15), 1996, pp. 3363-3371
Citation: I. Cacelli et R. Moccia, DIFFERENTIAL PHOTOIONIZATION CROSS-SECTION CALCULATIONS FOR HI USING THE RANDOM-PHASE-APPROXIMATION WITH L(2) BASIS FUNCTIONS, International journal of quantum chemistry, 60(1), 1996, pp. 409-419
Citation: I. Cacelli et A. Rizzo, STRUCTURE AND PROPERTIES OF FRACTIONAL CHARGE MOLECULAR-SYSTEMS - QUARK MOLECULAR-HYDROGEN IONS, Molecular physics, 86(3), 1995, pp. 397-414
Citation: I. Cacelli et al., CALCULATION OF THE DIFFERENTIAL 2-PHOTON IONIZATION CROSS-SECTION OF H2S, The Journal of chemical physics, 102(3), 1995, pp. 1230-1237
Citation: I. Cacelli et al., GAUSSIAN-TYPE ORBITALS BASIS-SETS FOR THE CALCULATION OF CONTINUUM PROPERTIES IN MOLECULES - THE DIFFERENTIAL PHOTOIONIZATION CROSS-SECTIONOF LI-2 AND LIH, The Journal of chemical physics, 102(18), 1995, pp. 7131-7141
Citation: I. Cacelli et al., DIFFERENTIAL PHOTOIONIZATION CROSS-SECTION CALCULATIONS FOR H2S USINGTHE RANDOM-PHASE-APPROXIMATION WITH L(2) BASIS FUNCTIONS, Chemical physics, 184(1-3), 1994, pp. 213-223
Citation: I. Cacelli et al., GAUSSIAN-TYPE ORBITAL BASIS-SETS FOR THE CALCULATION OF CONTINUUM PROPERTIES IN MOLECULES - THE PHOTOIONIZATION CROSS-SECTION OF H-2, The Journal of chemical physics, 98(11), 1993, pp. 8742-8748