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Differential photoionization cross section calculations for HI using the random-phase approximation with L(2) basis functions 1-gen-1996 Cacelli, Ivo; Moccia, Roberto
The calculation of some processes involving transitions to the continuum 1-gen-1997 Mengali, S.; Moccia, Roberto; Montuoro, R.
Gaussian-type-orbital basis sets for the calculation of continuum properties in molecules: The differential photoionization cross section of molecular nitrogen 1-gen-1998 Cacelli, Ivo; Moccia, Roberto; Rizzo, A.
Gaussian Type Orbitals basis sets for the calculation of continuum properties in molecules: the differential photoionization cross section of acetylene 1-gen-2000 Cacelli, Ivo; Moccia, Roberto; Rizzo, A.
Influence of the channel interaction on the photoabsorption and photoionization spectra of carbon dioxide 1-gen-2001 Cacelli, Ivo; Moccia, Roberto; Montuoro, R.
Response Function study of CO photoionization: Ab-Initio SCF and Density Functional results 1-gen-2001 Stener, M; Decleva, P; Cacelli, Ivo; Moccia, Roberto; Montuoro, R.
Calculation of the differential photoionization of formaldehyde 1-gen-2001 Cacelli, Ivo; Moccia, Roberto; . R., Montuoro
Calculation of the differential photoionization cross section of formaldehyde 1-gen-2001 Cacelli, Ivo; Moccia, Roberto; Montuoro, R.
Mixed L2 basis set: STO plus B-Splines. Calculation of the differential photoionization cross-section of Li2 1-gen-2003 Moccia, Roberto; R., Montuoro
Variational Methods (Vol. 2 Chap. 7) 1-gen-2003 Moccia, Roberto
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