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COLLE, RENATO

COLLE, RENATO  

DIPARTIMENTO DI INGEGNERIA CIVILE, CHIMICA, AMBIENTALE E DEI MATERIALI  

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Risultati 1 - 20 di 40 (tempo di esecuzione: 0.027 secondi).
Titolo Autore(i) Anno Periodico Editore Tipo File
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" C. Cavazzoni; R. Colle; R. Farchioni; G. Grosso 2004-01-01 - Institute of Physics, 2004 4.02 Riassunto (Abstract) -
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization L. Argenti; R.Colle 2008-01-01 JOURNAL OF PHYSICS. B, ATOMIC MOLECULAR AND OPTICAL PHYSICS - 1.01 Articolo in rivista -
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules L. Argenti; R.Colle 2007-01-01 - J.Anton, R.Moshammer, C.D.Schroeter, I.Ullrich 4.02 Riassunto (Abstract) -
A variational density matrix approach with nonlocal effective potential R.Colle 2009-01-01 THEORETICAL CHEMISTRY ACCOUNTS - 1.01 Articolo in rivista -
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli 2004-01-01 - K.M.Dunseath and M.Terao-Dunseath 4.02 Riassunto (Abstract) -
Ab initio calculation of photoionization spectra of C2H2 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli 2004-01-01 - - 4.02 Riassunto (Abstract) -
Ab initio calculation of the normal Auger spectrum of C2H2 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S. 2004-01-01 JOURNAL OF PHYSICS. B, ATOMIC MOLECULAR AND OPTICAL PHYSICS - 1.01 Articolo in rivista -
Ab-initio calculation of the C1s photoelectron spectrum of C2H2 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S. 2004-01-01 NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS - 1.01 Articolo in rivista -
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G 2004-01-01 PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - 1.01 Articolo in rivista -
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso 2008-01-01 THE JOURNAL OF CHEMICAL PHYSICS - 1.01 Articolo in rivista -
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing R.Colle; G.Grosso; A.Ronzani; M.Gazzano; V.Palermo 2012-01-01 CARBON - 1.01 Articolo in rivista -
Anisotropic straining of graphene using micropatterned SiN membranes Francesca F., Settembrini; Francesco, Colangelo; Alessandro, Pitanti; Vaidotas, Miseikis; Camilla..., Coletti; Guido, Menichetti; Renato, Colle; Giuseppe, Grosso; Alessandro, Tredicucci; Stefano, Roddaro 2016-01-01 APL MATERIALS - 1.01 Articolo in rivista -
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State CINACCHI G.; COLLE R.; TANI A. 2004-01-01 JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - 1.01 Articolo in rivista -
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S. 2004-01-01 PHYSICAL REVIEW A - 1.01 Articolo in rivista -
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques Gnani E.; Reggiani S.; Colle R.; Rudan M. 2000-01-01 IEEE TRANSACTIONS ON ELECTRON DEVICES - 1.01 Articolo in rivista -
Band-Structure Effects in Ultrascaled Silicon Nanowires E.Gnani; S.Reggiani; A.Gnudi; P.Parruccini; R.Colle; M.Rudan; G.Baccarani 2007-01-01 IEEE TRANSACTIONS ON ELECTRON DEVICES - 1.01 Articolo in rivista -
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G. 2005-01-01 COMPUTER PHYSICS COMMUNICATIONS - 1.01 Articolo in rivista -
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics. C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso. 2004-01-01 - Giovanni Ciccotti 4.02 Riassunto (Abstract) -
Calculation of transport parameters of SiO2 polymorphs Gnani E.; Reggiani S.; Colle R.; Rudan M. 2001-01-01 VLSI DESIGN - 1.01 Articolo in rivista -
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA COLLE R.; SIMONUCCI S. 2005-01-01 - ELSEVIER, Academic Press 2.05 Voce in dizionario o enciclopedia -