2009 |
16 | EE | Vincenzo Barone,
Mirco Zerbetto,
Antonino Polimeno:
Hydrodynamic modeling of diffusion tensor properties of flexible molecules.
Journal of Computational Chemistry 30(1): 2-13 (2009) |
15 | EE | Vincenzo Barone,
Maurizio Casarin,
Daniel Forrer,
Michele Pavone,
Mauro Sambi,
Andrea Vittadini:
Role and effective treatment of dispersive forces in materials: Polyethylene and graphite crystals as test cases.
Journal of Computational Chemistry 30(6): 934-939 (2009) |
2008 |
14 | EE | Fabrizio Santoro,
Vincenzo Barone,
Roberto Improta:
Can TD-DFT calculations accurately describe the excited states behavior of stacked nucleobases? The cytosine dimer as a test case.
Journal of Computational Chemistry 29(6): 957-964 (2008) |
2005 |
13 | EE | Caterina Benzi,
Maurizio Cossi,
Roberto Improta,
Vincenzo Barone:
Building cavities in a fluid of spherical or rod-like particles: A contribution to the solvation free energy in isotropic and anisotropic polarizable continuum model.
Journal of Computational Chemistry 26(11): 1096-1105 (2005) |
12 | EE | Philippe Carbonniere,
Tecla Lucca,
Claude Pouchan,
Nadia Rega,
Vincenzo Barone:
Vibrational computations beyond the harmonic approximation: Performances of the B3LYP density functional for semirigid molecules.
Journal of Computational Chemistry 26(4): 384-388 (2005) |
2004 |
11 | EE | Roberto Improta,
Vincenzo Barone:
Assessing the reliability of density functional methods in the conformational study of polypeptides: The treatment of intraresidue nonbonding interactions.
Journal of Computational Chemistry 25(11): 1333-1341 (2004) |
2003 |
10 | EE | Maurizio Cossi,
Nadia Rega,
Giovanni Scalmani,
Vincenzo Barone:
Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.
Journal of Computational Chemistry 24(6): 669-681 (2003) |
2002 |
9 | EE | Caterina Benzi,
Roberto Improta,
Giovanni Scalmani,
Vincenzo Barone:
Quantum mechanical study of the conformational behavior of proline and 4R-hydroxyproline dipeptide analogues in vacuum and in aqueous solution.
Journal of Computational Chemistry 23(3): 341-350 (2002) |
8 | EE | Emma Langella,
Nadia Rega,
Roberto Improta,
Orlando Crescenzi,
Vincenzo Barone:
Conformational analysis of the tyrosine dipeptide analogue in the gas phase and in aqueous solution by a density functional/continuum solvent model.
Journal of Computational Chemistry 23(6): 650-661 (2002) |
2000 |
7 | EE | Carlo Adamo,
Vincenzo Barone:
Structures and properties of lanthanide and actinide complexes by a new density functional approach: Lanthanum, gadolinium, lutetium, and thorium halides as case studies.
Journal of Computational Chemistry 21(13): 1153-1166 (2000) |
6 | EE | Roger Arnaud,
Valentina Vetere,
Vincenzo Barone:
Quantum mechanical study of regioselectivity of radical additions to substituted olefins.
Journal of Computational Chemistry 21(8): 675-691 (2000) |
1999 |
5 | EE | Nadia Rega,
Maurizio Cossi,
Vincenzo Barone:
Improving performance of polarizable continuum model for study of large molecules in solution.
Journal of Computational Chemistry 20(11): 1186-1198 (1999) |
4 | EE | Christian Silvio Pomelli,
Jacopo Tomasi,
Maurizio Cossi,
Vincenzo Barone:
Effective generation of molecular cavities in polarizable continuum model by DefPol procedure.
Journal of Computational Chemistry 20(16): 1693-1701 (1999) |
1998 |
3 | EE | Vincenzo Barone,
Maurizio Cossi,
Jacopo Tomasi:
Geometry optimization of molecular structures in solution by the polarizable continuum model.
Journal of Computational Chemistry 19(4): 404-417 (1998) |
2 | EE | Carlo Adamo,
Vincenzo Barone:
Implementation and validation of the Lacks-Gordon exchange functional in conventional density functional and adiabatic connection methods.
Journal of Computational Chemistry 19(4): 418-429 (1998) |
1994 |
1 | | Vincenzo Barone,
Carlo Adamo:
Modulation of Intramolecular Proton Transfer by Electronic Excitation and Environment: 2-Pyridone as a Case Study.
Journal of Computational Chemistry 15(4): 395-404 (1994) |