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Mostrati risultati da 1 a 20 di 40
Titolo Autore(i) Anno Periodico Editore Tipo File
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 -
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 -
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) -
"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) -
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 -
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY COLLE R. 2004-01-01 - CARRA' S. 2.05 Voce in dizionario o enciclopedia -
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 -
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 -
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 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 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) -
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES. COLLE R. 2004-01-01 - CARRA' S. 2.05 Voce in dizionario o enciclopedia -
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 -
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics. C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso. 2005-01-01 - CINECA 2.01 Capitolo / saggio in libro -
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 -
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso 2006-01-01 PHYSICAL REVIEW. B, CONDENSED MATTER AND MATERIALS PHYSICS - 1.01 Articolo in rivista -
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment. L.Argenti; R.Colle 2006-01-01 - A.Sasso, G.Pesce, G.Rusciano 4.02 Riassunto (Abstract) -
Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data. Colle, Renato; Parruccini, Pietro; Benassi, A.; Cavazzoni, C. 2007-01-01 - Ida Poljansek, Majda Zigon 4.02 Riassunto (Abstract) -
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data R.Colle; P.Parruccini; A.Benassi; C.Cavazzoni 2007-01-01 JOURNAL OF PHYSICAL CHEMISTRY. B, CONDENSED MATTER, MATERIALS, SURFACES, INTERFACES & BIOPHYSICAL - 1.01 Articolo in rivista -
Mostrati risultati da 1 a 20 di 40
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