Vincenzo Barone

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)

Coauthor Index

1	Carlo Adamo	[1] [2] [7]
2	Roger Arnaud	[6]
3	Caterina Benzi	[9] [13]
4	Philippe Carbonniere	[12]
5	Maurizio Cossi	[3] [4] [5] [10] [13]
6	Orlando Crescenzi	[8]
7	Roberto Improta	[8] [9] [11] [13] [14]
8	Emma Langella	[8]
9	Tecla Lucca	[12]
10	Christian Silvio Pomelli	[4]
11	Claude Pouchan	[12]
12	Nadia Rega	[5] [8] [10] [12]
13	Fabrizio Santoro	[14]
14	Giovanni Scalmani	[9] [10]
15	Jacopo Tomasi	[3] [4]
16	Valentina Vetere	[6]

Colors in the list of coauthors