COSSI, MAURIZIO

COSSI, MAURIZIO  

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

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Risultati 1 - 20 di 25 (tempo di esecuzione: 0.03 secondi).
Titolo Data di pubblicazione Autore(i) File
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from 13C NMR data 1-gen-2005 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo; R., Tarroni; C., Zannoni
A first-principle study of the adsorption of 1-amino-3-cyclopentene on the (100) silicon surface 1-gen-2005 Festa, Gaetano; Cossi, Maurizio; Barone, Vincenzo; Cantele, Giovanni; Ninno, Domenico; Iadonisi, Giuseppe
A theoretical study of ethylene, cyclopentene and 1-amino-3-cyclopentene adsorption on the silicon <100> surface 1-gen-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 1-gen-2007 Borriello, Ivo; Cantele, Giovanni; Ninno, Domenico; Iadonisi, Giuseppe; 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-gen-2005 M. F., Iozzi; Cossi, Maurizio
Accurate and effective calculation of amide proton magnetic shieldings in a calcium binding peptide 1-gen-2004 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo
ACCURATE CALCULATION OF NUCLEAR MAGNETIC SHIELDINGS FOR LARGE MOLECULES IN VACUO AND IN SOLUTION 1-gen-2002 Barone, Vincenzo; Cossi, Maurizio; Crescenzi, Orlando
Accurate prediction of electron-paramagnetic-resonance tensors for spin probes dissolved in liquid crystals 1-gen-2005 Benzi, Caterina; Cossi, Maurizio; Barone, Vincenzo
Building cavities in a fluid or ord-like particles: a contribution to the salvation free energy in isotropic and anisotropic polarizable continuum method. 1-gen-2005 Benzi, Caterina; Cossi, Maurizio; R., Improta; Barone, Vincenzo
CALCOLO TEORICO DEI PARAMETRI NMR DI MOLECOLE ORGANICHE E BIOLOGICHE 1-gen-2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio; Crescenzi, Orlando
CALCULATION OF SOLVENT EFFECTS ON THERMODYNAMIC, OPTICAL AND MAGNETIC PROPERTIES 1-gen-2002 Cossi, Maurizio
Computation of the acetone ultraviolet spectrum in gas phase and in aqueous solution by a mixed discrete/continuum model 1-gen-2003 F., Aquilante; Cossi, Maurizio; Crescenzi, Orlando; Scalmani, Giovanni; Barone, Vincenzo
Continuum solvation model for infinite periodic systems 1-gen-2004 Cossi, Maurizio
CONTINUUM SOLVATION MODEL FOR INFINITE PERIODIC SYSTEMS 1-gen-2003 Cossi, Maurizio
DICARBOXYLIC ACIDS ABSORBED ON GAAS SURFACES: CORRELATION BETWEEN MICROSCOPIC QUANTITIES AND OBSERVED ELECTRICAL BEHAVIOUR 1-gen-2005 Cossi, Maurizio; M., Iozzi
Different models for the calculation of solvent effects on 17O nuclear magnetic shielding 1-gen-2003 Cossi, Maurizio; Crescenzi, Orlando
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 1-gen-2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio
EFFECTIVE PROCEDURES FOR CALCULATING NMR PARAMETERS ON LARGE MOLECULAR SYSTEMS IN SOLUTION 1-gen-2002 Barone, Vincenzo; C., Benzi; Cossi, Maurizio
First and second derivatives of the free energy in solution 1-gen-2007 Cossi, Maurizio; Rega, Nadia
HYBRID DESCRIPTION OF SOLVENT EFFECTS IN AB INITIO CALCULATIONS 1-gen-2004 Cossi, Maurizio; Rega, Nadia; R., Improta; Crescenzi, Orlando; Barone, Vincenzo