TARANTELLI, Francesco

TARANTELLI, Francesco  

DIPARTIMENTO DI CHIMICA, BIOLOGIA E BIOTECNOLOGIE  

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Risultati 1 - 20 di 276 (tempo di esecuzione: 0.017 secondi).
Titolo Data di pubblicazione Autore(i) File
(e,2e) spectroscopy of silicon compounds. Ionization potentials and electron momentum distributions for valence shell orbitals of SiF4 1985 V., Di Martino; R., Fantoni; A., Giardini Guidoni; R., Tiribelli; Cambi, Roberto; Rosi, Marzio; Tarantelli, Francesco
13C NMR Spectroscopy of N-Heterocyclic Carbenes Can Selectively Probe σ Donation in Gold(I) Complexes 2017 Marchione, Demian; Izquierdo, Maria A.; Bistoni, Giovanni; Havenith, Remco W. A.; Macchioni, Alceo; Zuccaccia, Daniele; Tarantelli, Francesco; Belpassi, Leonardo
A CI investigation of the core ionized states derived from 1A1 and 3B1 methylene 1980 D. T., Clark; M. F., Guest; Sgamellotti, Antonio; Tarantelli, Francesco
A CI investigation on the core ionized and core-rydberg excited states of NH2 1982 Cambi, Roberto; G., Ciullo; Sgamellotti, Antonio; Tarantelli, Francesco; M. F., Guest
A CI investigation on the ionized states of BeH2 1981 Cambi, Roberto; G., Ciullo; Sgamellotti, Antonio; Tarantelli, Francesco
A combined NMR/DFT study on the ion pair structure of [(PR12R2)Au([small eta]2-3-hexyne)]BF4 complexes 2013 Ciancaleoni, Gianluca; Belpassi, Leonardo; Tarantelli, Francesco; Zuccaccia, Daniele; Macchioni, Alceo
A DFT investigation of base-catalyzed β-elimination reactions in water solution for systems activated by the pyridine ring: Theory vs. Experiment 2008 Mosconi, Edoardo; De Angelis, F.; Tarantelli, Francesco; Alunni, Sergio; Sgamellotti, Antonio
A Green’s function study and a configuration interaction investigation on the doubly ionized statesof H2O 1985 Tarantelli, Francesco; A., Tarantelli; Sgamellotti, Antonio; J., Schirmer; L. S., Cederbaum
A non-empirical LCAO MO SCF investigation of the ground and core hole states of some simple AH2 systems 1980 D. T., Clark; Sgamellotti, Antonio; Tarantelli, Francesco
A Phosphine Gold(I) pi-Alkyne Complex: Tuning Metal-Alkyne Bond Character and Counterion Position by the Choice of the Ancillary Ligand 2010 Zuccaccia, Daniele; Belpassi, Leonardo; Rocchigiani, Luca; Tarantelli, Francesco; Macchioni, Alceo
A photoelectron and double photoionization study of the valence electronic structure of 1,4-bromofluorobenzene 2009 M., Elshakre; Storchi, Loriano; T., Kloda; P., Linusson; F., Heijkenskjoeld; A., Gengelbach; J. H. D., Eland; L., Karlsson; T., Hansson; Tarantelli, Francesco; R., Feifel
A quantitative view of charge transfer in the hydrogen bond: the water dimer case 2014 Ronca, Enrico; Belpassi, Leonardo; Tarantelli, Francesco
A theoretical investigation of the copper-super-oxide system. A model for the mechanism of copper-zinc superoxide dismutase 1985 Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; I., Bertini; C., Luchinat
A theoretical investigation of the ground and core hole states of [Cu(NH3)2CO]+ and [Cu(NH3)3 CO]+. Models for the reversible binding of CO to Cu(I) complexes 1981 D. T., Clark; Sgamellotti, Antonio; Tarantelli, Francesco
A theoretical investigation on the activation of dinitrogen 1988 Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; C., Floriani
A theoretical investigation on the electronic structure of Cp6Ti6O8-nCln clusters ( n = 0, 2, 4, 6, 8 ) 1988 Ciullo, Giovanni Nicola; Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; C., Floriani
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 1986 Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; C., Floriani; M. F., Guest
A theoretical investigation on the interaction of formaldehyde with transition metal complexes 1986 Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; C., Floriani; M. F., Guest
A theoretical study on the co-ordination of dinitrogen and related molecules to nickel(0): ab initio calculations on the model compounds [Ni(PH3)2(N2)], [Ni(PH3)2(N2CH2)], and [Ni(PH3)2(N2H2)] 1989 Rosi, Marzio; Sgamellotti, Antonio; Tarantelli, Francesco; Carlo, Floriani; Lorenz S., Cederbaum
Ab initio block-Lanczos calculation of the Auger spectra of SiF$_4$: strong two-hole localization effects and foreign imaging 1996 Gottfried, F. O.; Cederbaum, L. S.; Tarantelli, Francesco