COLLE, RENATO
COLLE, RENATO
DIPARTIMENTO DI INGEGNERIA CIVILE, CHIMICA, AMBIENTALE E DEI MATERIALI
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics"
2004-01-01 C. Cavazzoni; R. Colle; R. Farchioni; G. Grosso
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization
2008-01-01 L. Argenti; R.Colle
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules
2007-01-01 L. Argenti; R.Colle
A variational density matrix approach with nonlocal effective potential
2009-01-01 R.Colle
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2
2004-01-01 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli
Ab initio calculation of photoionization spectra of C2H2
2004-01-01 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli
Ab initio calculation of the normal Auger spectrum of C2H2
2004-01-01 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S.
Ab-initio calculation of the C1s photoelectron spectrum of C2H2
2004-01-01 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S.
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers
2004-01-01 CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt
2008-01-01 C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing
2012-01-01 R.Colle; G.Grosso; A.Ronzani; M.Gazzano; V.Palermo
Anisotropic straining of graphene using micropatterned SiN membranes
2016-01-01 Francesca F., Settembrini; Francesco, Colangelo; Alessandro, Pitanti; Vaidotas, Miseikis; Camilla, Coletti; Guido, Menichetti; Renato, Colle; Giuseppe, Grosso; Alessandro, Tredicucci; Stefano, Roddaro
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State
2004-01-01 CINACCHI G.; COLLE R.; TANI A.
Auger-electron angular distributions calculated without the two-step approximation: calculation of angle-resolved resonant Auger spectra of C2H2
2004-01-01 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S.
Band-Structure Effects in Ultrascaled Silicon Nanowires
2007-01-01 E.Gnani; S.Reggiani; A.Gnudi; P.Parruccini; R.Colle; M.Rudan; G.Baccarani
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics
2005-01-01 CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G.
Base and salt 3D forms of Emeraldine polymers EB-II and ES-II by Car-Parrinello Molecular Dynamics.
2004-01-01 C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso.
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA
2005-01-01 COLLE R.; SIMONUCCI S.
Double photoionization of Helium with a two-body Coulomb Green Function Technique
2007-01-01 L.Argenti; R.Colle
Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor
2016-01-01 Colle, R.; Menichetti, G.; Grosso, G.
| 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 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) | - |
| DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA | COLLE R.; SIMONUCCI S. | 2005-01-01 | - | ELSEVIER, Academic Press | 2.05 Voce in dizionario o enciclopedia | - |
| Double photoionization of Helium with a two-body Coulomb Green Function Technique | L.Argenti; R.Colle | 2007-01-01 | - | J.Anton, A.Dorn | 4.02 Riassunto (Abstract) | - |
| Graphene on clean (0001) α-quartz: Numerical determination of a minimum energy path from metal to semiconductor | Colle, R.; Menichetti, G.; Grosso, G. | 2016-01-01 | PHYSICA STATUS SOLIDI B-BASIC RESEARCH | - | 1.01 Articolo in rivista | - |