RAIMONDI, MARIO
RAIMONDI, MARIO
DIPARTIMENTO DI CHIMICA FISICA ED ELETTROCHIMICA (attivo dal 01/11/1982 al 26/04/2012)
5 kWe + 5 kWt PEMFC generator from bioethanol: a demonstrative project
2012 I. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, D. Alberti
5kWe+5kWt reformer-PEMFC energy generator from bioethanol first data on the fuel processor from a demonstrative project
2012 I. Rossetti, C. Biffi, G.F. Tantardini, M. Raimondi, E. Vitto, D. Alberti
5 KWE + 5 KWT PEM-FC generator from bioethanol: fuel processor and development of new reforming
2011 I. Rossetti, C. Biffi, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi, E. Vitto, A. Salogni
From biomass to energy: H2 based technology from bioethanol
2009 I. Rossetti, C. Biffi, G. Faita, M. Raimondi, G.F. Tantardini, L. Forni
From biomass to energy : hydrogen-based technology by bio-ethanol reforming
2009 I. Rossetti, C. Biffi, G. Faita, G.F. Tantardini, M. Raimondi, L. Forni
Da biomassa ad energia : tecnologia ad idrogeno da bioetanolo
2008 I. Rossetti, L. Forni, G.F. Tantardini, G. Faita, M. Raimondi
The electronic structure of nitrilimine: absence of the carbenic form
2006 F. Cargnoni, G. Molteni, D.L. Cooper, M. Raimondi, A. Ponti
Potential energy surface, bound states, and rotational inelastic cross sections of the He-CH4 system: A theoretical investigation
2004 G. Calderoni, F. Cargnoni, R. Martinazzo, M. Raimondi
Valence Bond Theory : determinantal methods
2003 M. Sironi, D.L. Cooper, M. Raimondi
The Benzene/Water/Hexafluorobenzene Complex: A Computational Study
2003 M. Raimondi, G. Calderoni, A. Famulari, L. Raimondi, F. Cozzi
Determination of extremely localized molecular orbitals and their application to quantum mechanics/molecular mechanics methods and to the study of intramolecular hydrogen bonding
2003 A. Fornili, M. Sironi, M. Raimondi
Three-dimensional reactive surfaces for the LiH+ system : an analysis of accurate ab-initio results
2003 R. Martinazzo, E. Bodo, F. A. Gianturco, M. Raimondi
Recent developments of the SCVB method
2002 M. Sironi, M. Raimondi, R. Martinazzo, F.A. Gianturco, D.L. Cooper
Computed orientational anisotropy and vibrational couplings for the LiH + H interaction potential
2001 E. Bodo, F.A. Gianturco, R. Martinazzo, M. Raimondi
Reactive Behavior of the [LiH2]+System I. Evaluation of the Lower-lying Electronic Potentials for the Collinear Geometries
2001 E. Bodo, F. A. Gianturco, R. Martinazzo, M. Raimondi
A multireference valence bond approach to electronic excited states
2001 R. Martinazzo, A. Famulari, M. Raimondi, E. Bodo, F.A. Gianturco
Possible reaction paths in the LiH+2 chemistry: a computational analysis of the interaction forces
2001 E. Bodo, F.A. Gianturco, R. Martinazzo, M. Raimondi
Testing van der Waals interactions with quantum dynamics : Repulsive anisotropy and well depth in the LiH+He system
2000 E. Bodo, F.A. Gianturco, R. Martinazzo, F. Paesani, M. Raimondi
Applications of a variational coupled-electron pair approach to the calculation of intermolecular interaction in the framework of the VB theory : Study of the van der Waals complex He–CH[sub 4]
2000 R. Specchio, A. Famulari, R. Martinazzo, M. Raimondi
Spatial Energetics of Protonated LiH : Lower-Lying Potential Energy Surfaces from Valence Bond Calculations
2000 E. Bodo, F.A. Gianturco, R. Martinazzo, A. Forni, M. Raimondi