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Nadia Rega

2000 – 2009

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2005
[j4]
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  - journals/jcc/CarbonniereLPRB05
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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
[j3]
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  - journals/jcc/CossiRSB03
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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
[j2]
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  - journals/jcc/LangellaRICB02
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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)

1990 – 1999

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1999
[j1]
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  - journals/jcc/RegaCB99
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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)

Coauthor Index

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