TANTARDINI, GIAN FRANCO

TANTARDINI, GIAN FRANCO  

Dipartimento di Chimica  

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Risultati 1 - 20 di 62 (tempo di esecuzione: 0.0 secondi).
Titolo Data di pubblicazione Autore(i) Tipo File Abstract
5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming 1-gen-2011 I. RossettiC. BiffiL. ForniG.F. TantardiniG. FaitaM. Raimondi + Book Part (author) -
5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project 1-gen-2012 I. RossettiC. BiffiL. ForniG.F. TantardiniG. FaitaM. Raimondi + Conference Object -
5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project 1-mag-2012 I. RossettiC. BiffiG.F. TantardiniRAIMONDI, MARIO + Article (author) -
A new wide band gap form of hydrogenated graphene 1-gen-2011 S. CasoloG.F. TantardiniR. Martinazzo Book Part (author) -
Accurate Potential Energy Surfaces for the study of lithium-hydrogen ionic reactions 1-dic-2003 R. MartinazzoG.F. Tantardini + Article (author) -
Accurate study of multiple hydrogen chemisorption on graphite (0001) (Poster) 1-gen-2008 S. CasoloR. MartinazzoG.F. Tantardini + Conference Object -
Adiabatic potential energy surfaces for the low-energy collisional dynamics of C+(2P) Ions with H2 molecules 1-gen-2014 M. BonfantiG.F. TantardiniR. Martinazzo Article (author) -
Atomic-scale characterization of nitrogen-doped graphite: Effects of dopant nitrogen on the local electronic structure of the surrounding carbon atoms 23-lug-2012 S. CasoloM.I. TrioniG.F. Tantardini + Article (author) -
Band Engineering in Graphene with Superlattices of Substitutional Defects 3-mar-2011 S. CasoloR. MartinazzoG.F. Tantardini Article (author) -
Chemistry at surfaces: from ab initio structures to quantum dynamics 1-mag-2007 LANZANI, GIORGIOR. MartinazzoI. PinoG.F. Tantardini + Article (author) -
Compact MCTDH Wave Functions for High-Dimensional System-Bath Quantum Dynamics 22-nov-2012 M. BonfantiG.F. TantardiniR. Martinazzo + Article (author) -
Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo 1-gen-2008 I. RossettiL. ForniG.F. TantardiniG. FaitaM. Raimondi Conference Object -
Electron transport in carbon wires in contact with Ag electrodes : a detailed first principles investigation 1-gen-2015 P. BonardiS. AchilliG.F. TantardiniR. Martinazzo Article (author) -
Electronic structure of subsititutional defects superlattices in graphene 2-set-2010 S. CasoloR. MartinazzoG.F. Tantardini Conference Object -
A few simple rules governing hydrogenation of graphene dots 24-ott-2011 M. BonfantiS. CasoloG.F. TantardiniR. Martinazzo + Article (author) -
Fighting the curse of dimensionality in first-principles semiclassical calculations : Non-local reference states for large number of dimensions 6-dic-2011 M. CeottoG.F. Tantardini + Article (author) -
First principles semiclassical calculations of vibrational eigenfunctions 17-giu-2011 M. CeottoG.F. Tantardini + Article (author) -
First-principles implementation of semiclassical initial value representation molecular dynamics 1-gen-2009 M. CeottoG.F. Tantardini + Book Part (author) -
First-principles semiclassical initial value representation molecular dynamics 26-mar-2009 M. CeottoG. F. Tantardini + Article (author) -
First-principles semiclassical molecular power spectra 1-ago-2007 M. CeottoG. F. Tantardini + Conference Object -