검색결과 : 27건
| No. | Article |
|---|---|
| 1 |
Accurate non-covalent interaction energies via an efficient MP2 scaling procedure Fabiano E, Della Sala F, Grabowski I Chemical Physics Letters, 635, 262, 2015 |
| 2 |
Polymorphism in Crystalline Microfibers of Achiral Octithiophene: The Effect on Charge Transport, Supramolecular Chirality and Optical Properties Di Maria F, Fabiano E, Gentili D, Biasiucci M, Salzillo T, Bergamini G, Gazzano M, Zanelli A, Brillante A, Cavallini M, Della Sala F, Gigli G, Barbarella G Advanced Functional Materials, 24(31), 4943, 2014 |
| 3 |
Frozen density embedding calculations with the orbital-dependent localized Hartree-Fock Kohn-Sham potential Laricchia S, Fabiano E, Della Sala F Chemical Physics Letters, 518, 114, 2011 |
| 4 |
Shaping White Light Through Electroluminescent Fully Organic Coupled Microcavities Mazzeo M, della Sala F, Mariano F, Melcarne G, Agostino SD, Duan Y, Cingolani R, Gigli G Advanced Materials, 22(42), 4696, 2010 |
| 5 |
Microwave-Assisted Synthesis of Thiophene Fluorophores, Labeling and Multilabeling of Monoclonal Antibodies, and Long Lasting Staining of Fixed Cells Zambianchi M, Di Maria F, Cazzato A, Gigli G, Piacenza M, Della Sala F, Barbarella G Journal of the American Chemical Society, 131(31), 10892, 2009 |
| 6 |
Electrostatic spin crossover effect in polar magnetic molecules Baadji N, Piacenza M, Tugsuz T, Della Sala F, Maruccio G, Sanvito S Nature Materials, 8(10), 813, 2009 |
| 7 |
Large blue-shift in the optical spectra of fluorinated polyphenylenevinylenes. A combined theoretical and experimental study Piacenza M, Della Sala F, Farinola GM, Martinelli C, Gigli G Journal of Physical Chemistry B, 112(10), 2996, 2008 |
| 8 |
Bicolor pixels from a single active molecular material by surface-tension-driven deposition Viola I, Della Sala F, Piacenza M, Favaretto L, Gazzano M, Anni M, Barbarella G, Cingolani R, Gigli G Advanced Materials, 19(12), 1597, 2007 |
| 9 |
Optical properties of N-succinimidyl bithiophene and the effects of the binding to biomolecules: Comparison between coupled-cluster and time-dependent density functional theory calculations and experiments (vol 110B, pg 18651, 2006) Fabiano E, Della Sala F, Barbarella G, Lattante S, Anni M, Sotgiu G, Hattig C, Cingolani R, Gigli G, Piacenza M Journal of Physical Chemistry B, 111(2), 490, 2007 |
| 10 |
Torsional potential of pi-conjugated molecules using the localized Hartree-Fock Kohn-Sham exchange potential Fabiano E, Della Sala F Chemical Physics Letters, 418(4-6), 496, 2006 |