COSSI, MAURIZIO

COSSI, MAURIZIO  

DIPARTIMENTO DI CHIMICA (attivo dal 02/01/1993 al 31/12/2012)  

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Titolo Tipologia Data di pubblicazione Autore(i) File
Order Parameters of α,ω-diphenylpolyenes in a nematic Liquid Crystal from an Integrated Computational and 13C NMR Spectroscopic Approach 1.1 Articolo in rivista 2006 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo; R., Tarroni; C., Zannoni
Accurate prediction of electron-paramagnetic-resonance tensors for spin probes dissolved in liquid crystals 1.1 Articolo in rivista 2005 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo
Ab Initio Theoretical Study of Substituted Dicarboxylic Acids Adsorbed on GaAs Surfaces: Correlation between Microscopic Properties and Observed Electrical Behavior 1.1 Articolo in rivista 2005 M. F., Iozzi; Cossi, Maurizio
Continuum solvation model for infinite periodic systems 1.1 Articolo in rivista 2004 Cossi, Maurizio
Accurate and effective calculation of amide proton magnetic shieldings in a calcium binding peptide 1.1 Articolo in rivista 2004 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo
CALCULATION OF SOLVENT EFFECTS ON THERMODYNAMIC, OPTICAL AND MAGNETIC PROPERTIES 2.1 Contributo in volume (Capitolo o Saggio) 2002 Cossi, Maurizio
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 1.1 Articolo in rivista 2005 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo; R., Tarroni; C., Zannoni
Building cavities in a fluid or ord-like particles: a contribution to the salvation free energy in isotropic and anisotropic polarizable continuum method. 1.1 Articolo in rivista 2005 Benzi, Caterina; Cossi, Maurizio; R., Improta; Barone, Vincenzo
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 1.1 Articolo in rivista 2005 Festa, Gaetano; Cossi, Maurizio; Barone, Vincenzo; Cantele, Giovanni; Ninno, Domenico; Iadonisi, Giuseppe
CONTINUUM SOLVATION MODEL FOR INFINITE PERIODIC SYSTEMS 4.1 Articoli in Atti di convegno 2003 Cossi, Maurizio
Theoretical models of the interaction between organic molecules and semiconductor surfaces 8.10 Tesi di Dottorato 2006 Cossi, Maurizio
DICARBOXYLIC ACIDS ABSORBED ON GAAS SURFACES: CORRELATION BETWEEN MICROSCOPIC QUANTITIES AND OBSERVED ELECTRICAL BEHAVIOUR 4.1 Articoli in Atti di convegno 2005 Cossi, Maurizio; M., Iozzi
CALCOLO TEORICO DEI PARAMETRI NMR DI MOLECOLE ORGANICHE E BIOLOGICHE 2.1 Contributo in volume (Capitolo o Saggio) 2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio; Crescenzi, Orlando
SPECTROSCOPY IN SOLUTION. CONTINUUM, DISCRETE AND MIXED MODELS 4.1 Articoli in Atti di convegno 2003 Cossi, Maurizio
ACCURATE CALCULATION OF NUCLEAR MAGNETIC SHIELDINGS FOR LARGE MOLECULES IN VACUO AND IN SOLUTION 2.1 Contributo in volume (Capitolo o Saggio) 2002 Barone, Vincenzo; Cossi, Maurizio; Crescenzi, Orlando
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 2.1 Contributo in volume (Capitolo o Saggio) 2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 2.1 Contributo in volume (Capitolo o Saggio) 2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface 1.1 Articolo in rivista 2006 Cantele, Giovanni; Trani, Fabio; Ninno, Domenico; Cossi, Maurizio; Barone, Vincenzo
HYBRID DESCRIPTION OF SOLVENT EFFECTS IN AB INITIO CALCULATIONS 4.1 Articoli in Atti di convegno 2004 Cossi, Maurizio; Rega, Nadia; R., Improta; Crescenzi, Orlando; Barone, Vincenzo
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface 1.1 Articolo in rivista 2007 Borriello, Ivo; Cantele, Giovanni; Ninno, Domenico; Iadonisi, Giuseppe; Cossi, Maurizio; Barone, Vincenzo