CRIS Current Research Information System
IRIS è la soluzione IT che facilita la raccolta e la gestione dei dati relativi alle attività e ai prodotti della ricerca. Fornisce a ricercatori, amministratori e valutatori gli strumenti per monitorare i risultati della ricerca, aumentarne la visibilità e allocare in modo efficace le risorse disponibili.
ItalianoCOLLE, RENATO
Dettaglio
COLLE, RENATO
DIPARTIMENTO DI INGEGNERIA CIVILE, CHIMICA, AMBIENTALE E DEI MATERIALI
Pubblicazioni
Risultati 1 - 20 di 38 (tempo di esecuzione: 0.001 secondi).
| Titolo | Autore(i) | Anno | Periodico | Editore | Tipo | File | |
|---|---|---|---|---|---|---|---|
| 1 | "3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics" | C. Cavazzoni; R. Colle; R. Farchioni; G. Grosso | 2004 | Institute of Physics, 2004 | 4.02 Riassunto (Abstract) | - | |
| 2 | A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization | L. Argenti; R.Colle | 2008 | JOURNAL OF PHYSICS. B, ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 3 | A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules | L. Argenti; R.Colle | 2007 | J.Anton, R.Moshammer, C.D.Schroeter, I.Ullrich | 4.02 Riassunto (Abstract) | - | |
| 4 | A variational density matrix approach with nonlocal effective potential | R.Colle | 2009 | THEORETICAL CHEMISTRY ACCOUNTS | 1.01 Articolo in rivista | - | |
| 5 | Ab initio calculation of angle-resolved resonant Auger spectra of C2H2 | R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli | 2004 | K.M.Dunseath and M.Terao-Dunseath | 4.02 Riassunto (Abstract) | - | |
| 6 | Ab initio calculation of photoionization spectra of C2H2 | R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli | 2004 | 4.02 Riassunto (Abstract) | - | ||
| 7 | Ab initio calculation of the normal Auger spectrum of C2H2 | COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S. | 2004 | JOURNAL OF PHYSICS. B, ATOMIC MOLECULAR AND OPTICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 8 | Ab-initio calculation of the C1s photoelectron spectrum of C2H2 | COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S. | 2004 | NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH. SECTION B, BEAM INTERACTIONS WITH MATERIALS AND ATOMS | 1.01 Articolo in rivista | - | |
| 9 | Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers | CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G | 2004 | PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS | 1.01 Articolo in rivista | - | |
| 10 | Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt | C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso | 2008 | THE JOURNAL OF CHEMICAL PHYSICS | 1.01 Articolo in rivista | - | |
| 11 | 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 | CARBON | 1.01 Articolo in rivista | - | |
| 12 | 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 | APL MATERIALS | 1.01 Articolo in rivista | - | |
| 13 | Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State | CINACCHI G.; COLLE R.; TANI A. | 2004 | JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL | 1.01 Articolo in rivista | - | |
| 14 | 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 | PHYSICAL REVIEW A | 1.01 Articolo in rivista | - | |
| 15 | Band-Structure Effects in Ultrascaled Silicon Nanowires | E.Gnani; S.Reggiani; A.Gnudi; P.Parruccini; R.Colle; M.Rudan; G.Baccarani | 2007 | IEEE TRANSACTIONS ON ELECTRON DEVICES | 1.01 Articolo in rivista | - | |
| 16 | Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics | CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G. | 2005 | COMPUTER PHYSICS COMMUNICATIONS | 1.01 Articolo in rivista | - | |
| 17 | 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 | Giovanni Ciccotti | 4.02 Riassunto (Abstract) | - | |
| 18 | DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA | COLLE R.; SIMONUCCI S. | 2005 | ELSEVIER, Academic Press | 2.05 Voce in dizionario o enciclopedia | - | |
| 19 | Double photoionization of Helium with a two-body Coulomb Green Function Technique | L.Argenti; R.Colle | 2007 | J.Anton, A.Dorn | 4.02 Riassunto (Abstract) | - | |
| 20 | Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor | Colle, R.; Menichetti, G.; Grosso, G. | 2016 | PHYSICA STATUS SOLIDI B-BASIC RESEARCH | 1.01 Articolo in rivista | - |
Copyright © 2021