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 C. Cavazzoni; R. Colle; R. Farchioni; G. Grosso
A general algorithm for fitting efficiently triple differential cross sections of atomic double photoionization
2008 L. Argenti; R.Colle
A two-body Green function technique for calculating differential cross sections for double photoionizations of atoms and molecules
2007 L. Argenti; R.Colle
A variational density matrix approach with nonlocal effective potential
2009 R.Colle
Ab initio calculation of angle-resolved resonant Auger spectra of C2H2
2004 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli
Ab initio calculation of photoionization spectra of C2H2
2004 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli
Ab initio calculation of the normal Auger spectrum of C2H2
2004 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S.
Ab-initio calculation of the C1s photoelectron spectrum of C2H2
2004 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S.
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers
2004 CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G
Acidification of three-dimensional emeraldine polymers: Search for minimum energy paths from base to salt
2008 C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso
Anisotropic molecular packing of soluble C60 fullerenes in hexagonal nanocrystals obtained by solvent vapour annealing
2012 R.Colle; G.Grosso; A.Ronzani; M.Gazzano; V.Palermo
Anisotropic straining of graphene using micropatterned SiN membranes
2016 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 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 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S.
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques
2000 Gnani E.; Reggiani S.; Colle R.; Rudan M.
Band-Structure Effects in Ultrascaled Silicon Nanowires
2007 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 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 C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso.
Calculation of transport parameters of SiO2 polymorphs
2001 Gnani E.; Reggiani S.; Colle R.; Rudan M.
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA
2005 COLLE R.; SIMONUCCI S.