RAOS, GUIDO
RAOS, GUIDO
DIPARTIMENTO DI CHIMICA, MATERIALI E INGEGNERIA CHIMICA "GIULIO NATTA"
17O NMR: A "Rare and Sensitive" Probe of Molecular Interactions and Dynamics
2015-01-01 Castiglione, Franca; Mele, Andrea; Raos, Guido
A Cluster of Chains Can Be Smaller Than a Single Chain: New Interpretation of Kinetics of Collapse Experiments
1996-01-01 Raos, Guido; Allegra, Giuseppe
A Coarse-Grained Force Field for Silica–Polybutadiene Interfaces and Nanocomposites
2020-01-01 David, Alessio; Pasquini, Marta; Tartaglino, Ugo; Raos, Guido
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers
2012-01-01 Famulari, Antonino; Raos, Guido; Baggioli, Alberto; Casalegno, Mose'; Riccardo, Po; Meille, STEFANO VALDO
All-Atom Model of Atactic 2-Vinyl Pyridine Polymer: Structural Properties Investigation by Molecular Dynamics Simulations
2019-01-01 Caputo, Stefano; De Nicola, Antonio; Donati, Greta; David, Alessio; Raos, Guido; Milano, Giuseppe
An Effective Two-Orbital Quantum Chemical Model for Organic Photovoltaic Materials
2013-01-01 Raos, Guido; Casalegno, Mose'; Ide', Julien
Antiferromagnetic Spin Couplings in Cyclobutadiene Chains
1997-01-01 Raos, Guido; S. J., Mcnicholas; J., Gerratt; D. L., Cooper; P. B., Karadakov
Application of the Christensen-Lo model to the reinforcement of elastomers by fractal fillers
2003-01-01 Raos, Guido
Aromatic Electrophilic Substitution: A Modern Valence Bond Study
1995-01-01 Raos, Guido; J., Gerratt; P. B., Karadakov; D. L., Cooper; M., Raimondi
Association and diffusion of Li+ in carboxymethylcellulose solutions with application to environmentally friendly Li-ion batteries: a combined Molecular Dynamics and NMR study
2016-01-01 Casalegno, Mose'; Castiglione, Franca; Passarello, Marco; Mele, Andrea; Passerini, Stefano; Raos, Guido
Atomistic modeling of solid-state phase transitions in poly(3-alkylthiophenes): from form II to form I polymorphs.
2019-01-01 Casalegno, M.; Nicolini, T.; Famulari, A.; Raos, G.; Po, R.; Meille, S. V.
Atomistic modelling of entropy driven phase transitions between different crystal modifications in polymers: the case of poly(3-alkylthiophenes)
2018-01-01 Casalegno, Mosè; Nicolini, Tommaso; Famulari, Antonino; Raos, Guido; Po, Riccardo; Meille, Stefano V
Atomistic Simulation of Phase Transitions and Charge Mobility for the Organic Semiconductor Ph-BTBT-C10
2019-01-01 Baggioli, A.; Casalegno, M.; Raos, G.; Muccioli, L.; Orlandi, S.; Zannoni, C.
Blending ionic liquids: how physico-chemical properties change
2010-01-01 Castiglione, Franca; Raos, Guido; Giovanni, Battista; Maria, Montanino; Stefano, Passerini; Margherita, Moreno; Famulari, Antonino; Mele, Andrea
Buffered accelerated weathering of limestone for storing CO2: Chemical background
2021-01-01 Caserini, S.; Cappello, G.; Righi, D.; Raos, G.; Campo, F.; De Marco, S.; Renforth, P.; Varliero, S.; Grosso, M.
Catalytic Chemistry of Furan and Thiophene: ab initio calculations using the spin-coupled valence bond method of the interaction between furan and thiophene and a positively charged centre
1995-01-01 P. C. H., Mitchell; Raos, Guido; P. B., Karadakov; J., Gerratt; D. L., Cooper
Chain collapse and phase separation in poor-solvent polymer solutions: A unified molecular description
1996-01-01 Raos, Guido; Allegra, Giuseppe
Chain Interactions in Poor-Solvent Polymer Solutions: Equilibrium and Nonequilibrium Aspects
1996-01-01 Raos, Guido; Allegra, Giuseppe
Coarse-grained kinetic modelling of bilayer heterojunction organic solar cells
2012-01-01 Casalegno, Mose'; C., Carbonera; S., Luzzati; Raos, Guido
Coarse-Grained Molecular Dynamics Simulations of Nylon-6 Nanofibers
2011-01-01 Milani, Alberto; Casalegno, Mose'; Castiglioni, Chiara; Raos, Guido