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Nino Russo: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Piercarlo Fantucci, Tiziana Marino, Nino Russo, Anna Maria Villa
    Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives. [Citation Graph (0, 0)][DBLP]
    Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:425-438 [Journal]
  2. S. Chiodo, Nino Russo, Emilia Sicilia
    Newly developed basis sets for density functional calculations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:2, pp:175-184 [Journal]
  3. Corinne Lacaze-Dufaure, Tzonka Mineva, Nino Russo
    On the interaction of Mo and Mo2 with NH3, C2H4, and C3H6 . [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:13, pp:1557-1564 [Journal]
  4. Maria Del Carmen Michelini, Nino Russo, Mohammad Esmaïl Alikhani, Bernard Silvi
    Energetic and topological analysis of the reaction of Mo and Mo2 with NH3, C2H2, and C2H4 molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:13, pp:1647-1655 [Journal]
  5. Tzonka Mineva, Nino Russo, Emilia Sicilia
    Solvation effects on reaction profiles by the polarizable continuum model coupled with the Gaussian density functional method. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:3, pp:290-299 [Journal]
  6. Mihai V. Putz, Nino Russo, Emilia Sicilia
    On the applicability of the HSAB principle through the use of improved computational schemes for chemical hardness evaluation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2004, v:25, n:7, pp:994-1003 [Journal]
  7. Nino Russo, Marirosa Toscano, André Grand
    Theoretical determination of electron affinity and ionization potential of DNA and RNA bases. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2000, v:21, n:14, pp:1243-1250 [Journal]
  8. Nino Russo, Marirosa Toscano, André Grand, Franck Jolibois
    Protonation of thymine, cytosine, adenine, and guanine DNA nucleic acid bases: Theoretical investigation into the framework of density functional theory. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:9, pp:989-1000 [Journal]
  9. Maria Del Carmen Michelini, Nino Russo, Mohammad Esmaïl Alikhani, Bernard Silvi
    Energetic and topological analyses of the oxidation reaction between Mon (n = 1, 2) and N2O. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2005, v:26, n:12, pp:1284-1293 [Journal]
  10. Ivan Rivalta, Nino Russo, Emilia Sicilia
    Methane activation by chromium oxide cations in the gas phase: A theoretical study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:2, pp:174-187 [Journal]

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