DURANTE, NICOLA LUIGI
DURANTE, NICOLA LUIGI
Istituto per i Processi Chimico-Fisici - IPCF - Sede Secondaria Pisa
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Redox processes at a nanostructured interface under strong electric fields
2014 Steurer, Wolfram; Surnev, Svetlozar; Netzer Falko, P; Sementa, Luca; Negreiros Fabio, R; Barcaro, Giovanni; Durante, NICOLA LUIGI; Fortunelli, Alessandro
Alloying effects on the optical properties of Ag-Au nanoclusters from TDDFT calculations
2011 Barcaro, G; Broyer, M; Durante, N; Fortunelli, A; Stener, M
Optical Properties of Au Nanoclusters from TD-DFT Calculations
2011 Durante, N; Fortunelli, A; Broyer, M; Stener, M
Can STO basis sets do a good job in evaluating molecular electromagnetic properties? I. First hyperpolarizability of H2O, CH4, and NH3 according to the TDHF theory
2004 Lamanna, Ut; Guidotti, C; Durante, N; Arrighini, Gp
Computational Quantum Chemistry in terms of multicenter Slater-type orbitals: entirely numerical procedure for the accurate evaluation of the basic integrals
2003 Guidotti C.; Salvetti O.; Durante N.; Lamanna U.T.; Arrighini G.P.