COSSI, MAURIZIO
COSSI, MAURIZIO
DIPARTIMENTO DI CHIMICA (attivo dal 02/01/1993 al 31/12/2012)
Ab Initio Theoretical Study of Substituted Dicarboxylic Acids Adsorbed on GaAs Surfaces: Correlation between Microscopic Properties and Observed Electrical Behavior
2005 M. F., Iozzi; Cossi, Maurizio
HYBRID DESCRIPTION OF SOLVENT EFFECTS IN AB INITIO CALCULATIONS
2004 Cossi, Maurizio; Rega, Nadia; R., Improta; Crescenzi, Orlando; Barone, Vincenzo
Order Parameters of α,ω-diphenylpolyenes in a nematic Liquid Crystal from an Integrated Computational and 13C NMR Spectroscopic Approach
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
2005 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo
ACCURATE CALCULATION OF NUCLEAR MAGNETIC SHIELDINGS FOR LARGE MOLECULES IN VACUO AND IN SOLUTION
2002 Barone, Vincenzo; Cossi, Maurizio; Crescenzi, Orlando
SPECTROSCOPY IN SOLUTION. CONTINUUM, DISCRETE AND MIXED MODELS
2003 Cossi, Maurizio
Continuum solvation model for infinite periodic systems
2004 Cossi, Maurizio
Building cavities in a fluid or ord-like particles: a contribution to the salvation free energy in isotropic and anisotropic polarizable continuum method.
2005 Benzi, Caterina; Cossi, Maurizio; R., Improta; Barone, Vincenzo
Accurate and effective calculation of amide proton magnetic shieldings in a calcium binding peptide
2004 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface
2005 Festa, Gaetano; Cossi, Maurizio; Barone, Vincenzo; Cantele, Giovanni; Ninno, Domenico; Iadonisi, Giuseppe
DICARBOXYLIC ACIDS ABSORBED ON GAAS SURFACES: CORRELATION BETWEEN MICROSCOPIC QUANTITIES AND OBSERVED ELECTRICAL BEHAVIOUR
2005 Cossi, Maurizio; M., Iozzi
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION
2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio
CALCOLO TEORICO DEI PARAMETRI NMR DI MOLECOLE ORGANICHE E BIOLOGICHE
2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio; Crescenzi, Orlando
CONTINUUM SOLVATION MODEL FOR INFINITE PERIODIC SYSTEMS
2003 Cossi, Maurizio
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface
2006 Cantele, Giovanni; Trani, Fabio; Ninno, Domenico; Cossi, Maurizio; Barone, Vincenzo
Ab initio study of electron affinity variation induced by organic molecule adsorption on the silicon (001) surface
2007 Borriello, Ivo; Cantele, Giovanni; Ninno, Domenico; Iadonisi, Giuseppe; Cossi, Maurizio; Barone, Vincenzo
Theoretical models of the interaction between organic molecules and semiconductor surfaces
2006 Cossi, Maurizio
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION
2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data
2005 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo; R., Tarroni; C., Zannoni
CALCULATION OF SOLVENT EFFECTS ON THERMODYNAMIC, OPTICAL AND MAGNETIC PROPERTIES
2002 Cossi, Maurizio