DECLEVA, PIETRO
DECLEVA, PIETRO
Dipartimento di Scienze Chimiche e Farmaceutiche
Settore CHIM/02 - Chimica Fisica
Decleva, Piero
"Theoretical study of the photoelectron spectrum of Cesium" in: “Fundamental Processes in Atomic Collision Physics
1985-01-01 Decleva, Pietro; A., Lisini
2-amino-1-propanol vs 1-amino-2-propanol: valence band and C 1s core-level photoelectron spectra
2007-01-01 Catone, D; Turchini, S; Contini, G; Zema, N; Irrera, S; Prosperi, T; Stener, Mauro; DI TOMMASO, D; Decleva, Pietro
2h-1p Cl calculations of ionization potentials of small molecules: Corrections to the koopmans theorem
1985-01-01 Decleva, Pietro; Adriana, Lisini
2h-1p correlation effects and virtual model spaces for the description of photolelectron spectra of complex molecules
1989-01-01 Decleva, Pietro; Fronzoni, Giovanna; DE ALTI, Giancarlo; A., Lisini
2p excitation spectra of transition metal compounds as a probe of local electronic structure: a theoretical determination
1992-01-01 Decleva, Pietro; Fronzoni, Giovanna; A., Lisini
2p-3d excitations in transition metal compounds. A computational investigation on Fe(CO)5, Fe(Cp)2 and Cr(CO)6
1993-01-01 Fronzoni, Giovanna; Decleva, Pietro; A., Lisini; M., Ohno
3-D mapping of photoemission from a single oriented H2O molecule
2009-01-01 Yamazaki, M; ADACHI J., I; Teramoto, T; Yagishita, A; Stener, Mauro; Decleva, Pietro
3d Photoionization along the Xenon isoelectronic series
2003-01-01 Toffoli, Daniele; Stener, Mauro; Decleva, Pietro
A CI study of the correlation effects in the (np)-1and (ns)-1photoelectron spectra of the alkali atoms
1987-01-01 A., Lisini; Decleva, Pietro
A comparative study of the satellite structures in the photoelectron spectra of the Ne, Ar and Kr isoelectronic hydrides
1992-01-01 M., Brosolo; Decleva, Pietro; Fronzoni, Giovanna; A., Lisini
A coupled-cluster study of photodetachment cross sections of closed-shell anions
2014-01-01 Cukras, JANUSZ WIKTOR; Decleva, Pietro; Coriani, Sonia
A Multicentric Approach to the Calculation of Non dipolar Effects in Molecular Photoemission
2008-01-01 Toffoli, Daniele; Decleva, Pietro
A Multichannel Least-Squares B-Spline Approach to Molecular Photoionization: Theory, Implementation, and Applications within the Configuration-Interaction Singles Approximation
2016-01-01 Toffoli, Daniele; Decleva, Pietro
A study of the valence shell electronic states of pyridazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
2013-01-01 D. M. P., Holland; D. A., Shaw; Coriani, Sonia; Stener, Mauro; Decleva, Pietro
A study of the valence shell electronic states of pyrimidine and pyrazine by photoabsorption spectroscopy and time-dependent density functional theory calculations
2011-01-01 Stener, Mauro; Decleva, Pietro; Holland, D. M. P.; Shaw, D. A.
A study of the valence shell electronic states of s-triazine by photoabsorption spectroscopy and ab initio calculations
2016-01-01 Holland, D. M. P; Shaw, D. A.; Stener, Mauro; Decleva, Pietro; Coriani, Sonia
A study of the valence shell electronic structure and photoionisation dynamics of s-triazine
2015-01-01 Coriani, Sonia; Stener, Mauro; Decleva, Pietro; Holland, D. M. P.; Potts, A. W.; Karlsson, L.
A study of the valence shell electronic structure of hexafluorobenzene using photoabsorption and photoelectron spectroscopy, and TDDFT calculations
2009-01-01 D. M. P., Holland; D. A., Shaw; Stener, Mauro; Decleva, Pietro
A study of the valence shell photoionisation dynamics of pyrimidine and pyrazine
2011-01-01 Holland, D. M. P.; Potts, A. W.; Karlsson, L.; Stener, Mauro; Decleva, Pietro
A theoretical study of shake up structure of benzene and furan homologs
1983-01-01 G., De Alti; Decleva, Pietro