Nadia Rega

List of publications from the DBLP Bibliography Server - FAQ

2005

4 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)

2003

3 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

2 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)

1999

1 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)

2005
4	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)
2003
3	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
2	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)
1999
1	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)

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