Sfoglia per Autore
Band-structure calculations of SiC>2 by means of hartree-fock and density-functional techniques
2000 Gnani E.; Reggiani S.; Colle R.; Rudan M.
Calculation of transport parameters of SiO2 polymorphs
2001 Gnani E.; Reggiani S.; Colle R.; Rudan M.
Ab initio calculation of photoionization spectra of C2H2
2004 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli
"3-D structure of Emeraldine base polymers by Car-Parrinello molecular dynamics"
2004 C. Cavazzoni; R. Colle; R. Farchioni; G. Grosso
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.
SCHRODINGER EQUATION AND QUANTUM CHEMISTRY
2004 COLLE R.
Atomistic Molecular Dynamics Simulation of Hexa-pentyloxy-triphenylene: Structure and Translational Dynamics of Its Columnar State
2004 CINACCHI G.; COLLE R.; TANI A.
Ab-Initio Molecular Dynamics Study of the Structure of Emeraldine Base Polymers
2004 CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G
Ab-initio calculation of the C1s photoelectron spectrum of C2H2
2004 COLLE R.; EMBRIACO D.; MASSINI M.; SIMONUCCI S.; TAIOLI S.
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 angle-resolved resonant Auger spectra of C2H2
2004 R.Colle; D.Embriaco; M.Massini; S.Simonucci; S.Taioli
MOLECULAR ENERGETICS: VALENCE BOND AND MOLECULAR ORBITAL METHODS. DENSITY FUNCTIONAL THEORY OF ATOMS AND MOLECULES.
2004 COLLE R.
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.
DEEP LEVEL SPECTROSCOPY AND AUGER SPECTRA
2005 COLLE R.; SIMONUCCI S.
Structural evolution and counterion dynamics in Emeraldine Salt by Car-Parrinello molecular dynamics.
2005 C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso.
Base and salt 3D forms of emeraldine II polymers by Car-Parrinello molecular dynamics
2005 CAVAZZONI C.; COLLE R.; FARCHIONI R.; GROSSO G.
HCl-doped conducting Emeraldine polymer by ab-initio Car Parrinello Molecular Dynamics
2006 C.Cavazzoni; R.Colle; R.Farchioni; G.Grosso
Triply differential cross section for double photoionization of helium. Comparison between theory and experiment.
2006 L.Argenti; R.Colle
Optical properties of emeraldine salt polymers from ab initio calculations: comparison with recent experimental data.
2007 Colle, Renato; Parruccini, Pietro; Benassi, A.; Cavazzoni, C.
Optical Properties of Emeraldine Salt Polymers from Ab Initio Calculations: Comparison with Recent Experimental Data
2007 R.Colle; P.Parruccini; A.Benassi; C.Cavazzoni
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