Sfoglia per Autore
Wavepacket approaches to system-bath quantum dynamics
2008-12-01 R. Martinazzo, G.F. Tantardini, S. Lopez, M. Nest
First-principles implementation of semiclassical initial value representation molecular dynamics
2009-01-01 M. Ceotto, G.F. Tantardini, S. Atahan, A. Aspuru Guzik
From biomass to energy : hydrogen-based technology by bio-ethanol reforming
2009-01-01 I. Rossetti, C. Biffi, G. Faita, G.F. Tantardini, M. Raimondi, L. Forni
From biomass to energy: H2 based technology from bioethanol
2009-01-01 I. Rossetti, C. Biffi, G. Faita, M. Raimondi, G.F. Tantardini, L. Forni
Understanding adsorption of hydrogen atoms on graphene
2009-02-07 S. Casolo, O.M. Løvvik, R. Martinazzo, G.F. Tantardini
First-principles semiclassical initial value representation molecular dynamics
2009-03-26 M. Ceotto, S. Atahan, S. Shim, G.F. Tantardini, A. Aspuru Guzik
Multiple coherent states for first-principles semiclassical initial value representation molecular dynamics
2009-06-21 M. Ceotto, S. Atahan, G.F. Tantardini, A. Aspuru Guzik
Quantum dynamics of the Eley-Rideal hydrogen formation reaction on graphite at typical Interstellar cloud conditions
2009-12-31 S. Casolo, R. Martinazzo,M. Bonfanti, G. F. Tantardini
Prospettive della cogenerazione di energia da bioetanolo
2010-01-01 C. Biffi, I.G. Rossetti, G.F. Tantardini, G. Faita, M. Raimondi, L. Forni
Integrated 5 kWel + 5 kWth PEM-FC generator from bioethanol : a demonstrative project
2010-01-01 I.G. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, D. Alberti
H2 production by steam reforming of bioethanol
2010-01-01 I.G. Rossetti, C. Biffi, G.F. Tantardini, L. Forni
La2O3-supported catalysts for the steam reforming of bioethanol
2010-01-01 C. Biffi, I.G. Rossetti, G.F. Tantardini, L. Forni
H2 production by steam reforming of bioethanol
2010-01-01 C. Biffi, I. Rossetti, G.F. Tantardini, L. Forni
Role of the self-interaction error in studying chemisorption on graphene from first-principles
2010-05-15 S. Casolo, E. Flage-Larsen, O.M. Løvvik, G.R. Darling, G.F. Tantardini
Symmetry-induced band-gap opening in graphene superlattices
2010-06-16 R. Martinazzo, S. Casolo, G.F. Tantardini
Multiple coherent states semiclassical initial value representation spectra calculations of lateral interactions for CO on Cu(100)
2010-08-07 M. Ceotto, D. Dell'Angelo, G.F. Tantardini
NANOTECNOLOGIE, CHIMICA TEORICA E CHIMICA COMPUTAZIONALE
2010-09-01 G.F. Tantardini, R. Martinazzo, S. Casolo
Electronic structure of subsititutional defects superlattices in graphene
2010-09-02 S. Casolo, R. Martinazzo, G.F. Tantardini
Symmetry-induced band-gap opening in graphene superlattices
2010-09-03 R. Martinazzo, S. Casolo, G.F. Tantardini
Multiple coherent states semiclassical representation for first principles molecular dynamics and dipole absorption spectra calculations of lateral interactions for CO on Cu(100)
2010-09-29 M. Ceotto, D. Dell'Angelo, G.F. Tantardini
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