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Mostrati risultati da 1 a 20 di 72
Titolo Data di pubblicazione Autore(i) File
Ab initio calculation of the C1s photoelectron spectrum of C2H2 1-gen-2003 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
On the angular dependence of L x-ray production cross sections following photoionization at an energy 1-gen-2003 A., Tartari; C., Baraldi; E., Casnati; A., Da Re; J., Fernandez; Taioli, Simone
On the angular dependence of L x-ray production cross sections following photoionization at an energy of 59.54 keV 1-gen-2003 A., Tartari; C., Baraldi; E., Casnati; A. D., Re; J., Fernandez; Taioli, Simone
Inner shell photoionization and non-radiative decay processes in molecules: theory and calculations 1-gen-2004 Taioli, Simone
Ab initio calculation of the C1s photoelectron spectrum of C2H2 1-gen-2004 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Auger-electron angular distributions calculated without the two-step approximation: Calculation of angle-resolved resonant Auger spectra of C_2H_2 1-gen-2004 R., Colle; D., Embriaco; M., Massini; S., Simonucci; Taioli, Simone
Electron--molecules collisions at low and intermediate energies using the R-matrix method 1-gen-2005 J., Gorfinkiel; A. F., A; Taioli, Simone; C., Piccarreta; G., Halmova; J., Tennyson
A wave packet method for treating nuclear dynamics on complex potentials 1-gen-2006 Taioli, Simone; J., Tennyson
WATERWAVES: wave particles dynamics on a complex triatomic potential 1-gen-2006 Taioli, Simone; J., Tennyson
WATERWAVES: a program suite for dissociative attachment of triatomic molecules 1-gen-2006 Taioli, Simone; J., Tennyson
Melting curve of Tantalum from first principles 1-gen-2007 Taioli, Simone; C., Cazorla; M. J., Gillan; D., Alfè
Ab initio melting curve of molybdenum by the phase coexistence method 1-gen-2007 Cazorla, C.; Gillan, M. J.; Taioli, Simone; Alfè, D.
Ab initio melting curve and principal Hugoniot of tantalum 1-gen-2008 Taioli, Simone; C., Cazorla; M. J., Gillan; D., Alfè
Melting curve and Hugoniot of molybdenum up to 400 GPa by ab initio calculations 1-gen-2008 C., Cazorla; M. J., Gillan; Taioli, Simone; D., Alfè
SURPRISES: when ab initio meets statistics in extended systems 1-gen-2009 Taioli, Simone; Stefano, Simonucci; Dapor, Maurizio
Electronic properties of carbon based nanostructures from GW calculations 1-gen-2009 Taioli, Simone; P., Umari; M. M., De Souza
Mixed ab initio quantum mechanical and Monte Carlo calculations of secondary emission from SiO2 nanoclusters 1-gen-2009 Taioli, Simone; Stefano, Simonucci; Calliari, Lucia; Filippi, Massimiliano; Dapor, Maurizio
Electron spectroscopies and inelastic processes in nanoclusters and solids: Theory and experiment 1-gen-2010 Taioli, Simone; Stefano, Simonucci; Calliari, Lucia; Dapor, Maurizio
Tunable bandgap in hydrogenated quasi-free-standing graphene 1-gen-2010 D., Haberer; D. V., Vyalikh; Taioli, Simone; B., Dora; M., Farjam; J., Fink; D., Marchenko; T., Pichler; K., Ziegler; S., Simonucci; M., Dresselhaus; M., Knupfer; B. B., Uchner; A., Grueneis
Direct observation of a dispersionless impurity band in hydrogenated graphene 1-gen-2011 D., Haberer; L., Petaccia; M., Farjam; Taioli, Simone; S. A., Jafari; A., Nefedov; W., Zhang; Calliari, Lucia; Scarduelli, Giorgina; B., Dora; D. V., Vyalikh; T., Pichler; Woell, C. h.; D., Alfè; S., Simonucci; M. S., Dresselhaus; M., Knupfer; B., Buechner; A., Grueneis
Mostrati risultati da 1 a 20 di 72
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