검색결과 : 36건
| No. | Article |
|---|---|
| 1 |
Polymer-Mediated Adhesion: Nanoscale Surface Morphology and Failure Mechanisms Baggioli A, Casalegno M, David A, Pasquini M, Raos G Macromolecules, 54(1), 195, 2021 |
| 2 |
Viscoelasticity of Short Polymer Liquids from Atomistic Simulations David A, De Nicola A, Tartaglino U, Milano G, Raos G Journal of the Electrochemical Society, 166(9), B3246, 2019 |
| 3 |
Pyrrolidinium-Based Ionic Liquids Doped with Lithium Salts: How Does Li+ Coordination Affect Its Diffusivity? Castiglione F, Famulari A, Raos G, Meille SV, Mele A, Appetecchi GB, Passerini S Journal of Physical Chemistry B, 118(47), 13679, 2014 |
| 4 |
Pyrazolium- versus Imidazolium-Based Ionic Liquids: Structure, Dynamics and Physicochemical Properties Chiappe C, Sanzone A, Mendola D, Castiglione F, Famulari A, Raos G, Mele A Journal of Physical Chemistry B, 117(2), 668, 2013 |
| 5 |
Organic Peracids: A Structural Puzzle for O-17 NMR and Ab Initio Chemical Shift Calculations Castiglione F, Baggioli A, Citterio A, Mele A, Raos G Journal of Physical Chemistry A, 116(7), 1814, 2012 |
| 6 |
A Solid State Density Functional Study of Crystalline Thiophene-Based Oligomers and Polymers Famulari A, Raos G, Baggioli A, Casalegno M, Po R, Meille SV Journal of Physical Chemistry B, 116(49), 14504, 2012 |
| 7 |
Molecular Modeling of Crystalline Alkylthiophene Oligomers and Polymers Moreno M, Casalegno M, Raos G, Meille SV, Po R Journal of Physical Chemistry B, 114(4), 1591, 2010 |
| 8 |
Form II Poly(3-butylthiophene): Crystal Structure and Preferred Orientation in Spherulitic Thin Films Buono A, Son NH, Raos G, Gila L, Cominetti A, Catellani M, Meille SV Macromolecules, 43(16), 6772, 2010 |
| 9 |
Structural Organization and Transport Properties of Novel Pyrrolidinium-Based Ionic Liquids with Perfluoroalkyl Sulfonylimide Anions Castiglione F, Moreno M, Raos G, Famulari A, Mele A, Appetecchi GB, Passerini S Journal of Physical Chemistry B, 113(31), 10750, 2009 |
| 10 |
Interaction of water with the model ionic liquid [bmim][BF4]: Molecular dynamics simulations and comparison with NMR data Moreno M, Castiglione F, Mele A, Pasqui C, Raos G Journal of Physical Chemistry B, 112(26), 7826, 2008 |