Nino Russo

Angelo Domenico Quartarolo, Sandro Giuseppe Chiodo, Nino Russo: A TDDFT investigation of bay substituted perylenediimides: Absorption and intersystem crossing. Journal of Computational Chemistry 33(11): 1091-1100 (2012)

Sandro Chiodo, Nino Russo: One-electron spin-orbit contribution by effective nuclear charges. Journal of Computational Chemistry 30(5): 832-839 (2009)

Sandro Chiodo, Nino Russo: Determination of spin-orbit coupling contributions in the framework of density functional theory. Journal of Computational Chemistry 29(6): 912-920 (2008)

Gennady N. Chuev, Maxim V. Fedorov, Sandro Chiodo, Nino Russo, Emilia Sicilia: Hydration of ionic species studied by the reference interaction site model with a repulsive bridge correction. Journal of Computational Chemistry 29(14): 2406-2415 (2008)

Ivan Rivalta, Nino Russo, Emilia Sicilia: Methane activation by chromium oxide cations in the gas phase: A theoretical study. Journal of Computational Chemistry 27(2): 174-187 (2006)

Sandro Chiodo, Nino Russo, Emilia Sicilia: Newly developed basis sets for density functional calculations. Journal of Computational Chemistry 26(2): 175-184 (2005)

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. Journal of Computational Chemistry 26(12): 1284-1293 (2005)

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. Journal of Computational Chemistry 25(7): 994-1003 (2004)

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. Journal of Computational Chemistry 25(13): 1647-1655 (2004)

Corinne Lacaze-Dufaure, Tzonka Mineva, Nino Russo: On the interaction of Mo and Mo2 with NH3, C2H4, and C3H6 . Journal of Computational Chemistry 22(13): 1557-1564 (2001)

Nino Russo, Marirosa Toscano, André Grand: Theoretical determination of electron affinity and ionization potential of DNA and RNA bases. Journal of Computational Chemistry 21(14): 1243-1250 (2000)

Tzonka Mineva, Nino Russo, Emilia Sicilia: Solvation effects on reaction profiles by the polarizable continuum model coupled with the Gaussian density functional method. Journal of Computational Chemistry 19(3): 290-299 (1998)

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. Journal of Computational Chemistry 19(9): 989-1000 (1998)

Piercarlo Fantucci, Tiziana Marino, Nino Russo, Anna Maria Villa: Conformational behaviour of the antineoplastic peptide dolastatin-10 and of two mutated derivatives. Journal of Computer-Aided Molecular Design 9(5): 425-438 (1995)