| 1 |
Removal of sulfamethoxazole sulfonamide antibiotic from water by high silica zeolites: A study of the involved host-guest interactions by a combined structural, spectroscopic, and computational approach
Blasioli S, Martucci A, Paul G, Gigli L, Cossi M, Johnston CT, Marchese L, Braschi I
Journal of Colloid and Interface Science, 419, 148, 2014 |
| 2 |
Monte Carlo Modeling of Carbon Dioxide Adsorption in Porous Aromatic Frameworks
Fraccarollo A, Canti L, Marchese L, Cossi M
Langmuir, 30(14), 4147, 2014 |
| 3 |
Theoretical Prediction of High Pressure Methane Adsorption in Porous Aromatic Frameworks (PAFs)
Cossi M, Gatti G, Canti L, Tei L, Errahali M, Marchese L
Langmuir, 28(40), 14405, 2012 |
| 4 |
DFT simulation of Mg/Al hydrotalcite with different intercalated anions: Periodic structure and solvating effects on the iodide/triiodide redox couple
Fraccarollo A, Cossi M, Marchese L
Chemical Physics Letters, 494(4-6), 274, 2010 |
| 5 |
Sulfonamide Antibiotics Embedded in High Silica Zeolite Y: A Combined Experimental and Theoretical Study of Host-Guest and Guest-Guest Interactions
Braschi I, Gatti G, Paul G, Gessa CE, Cossi M, Marchese L
Langmuir, 26(12), 9524, 2010 |
| 6 |
Measurement and DFT calculation of Fe(cp)(2) redox potential in molecular monolayers covalently bound to H-Si(100)
Cossi M, Iozzi MF, Marrani AG, Lavecchia T, Galloni P, Zanoni R, Decker F
Journal of Physical Chemistry B, 110(46), 22961, 2006 |
| 7 |
A combined theoretical and experimental approach to determining order parameters of solutes in liquid crystals from C-13 NMR data
Benzi C, Cossi M, Barone V, Tarroni R, Zannoni C
Journal of Physical Chemistry B, 109(7), 2584, 2005 |
| 8 |
Ab initio theoretical study of substituted dicarboxylic acids adsorbed on GaAs surfaces: Correlation between microscopic properties and observed electrical behavior
Iozzi MF, Cossi M
Journal of Physical Chemistry B, 109(32), 15383, 2005 |
| 9 |
Continuum solvation model for infinite periodic systems
Cossi M
Chemical Physics Letters, 384(1-3), 179, 2004 |
| 10 |
Different models for the calculation of solvent effects on O-17 nuclear magnetic shielding
Cossi M, Crescenzi O
Journal of Chemical Physics, 118(19), 8863, 2003 |
