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Apr 22nd, 10.00 am |
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SEMINAR: Manuel Perez Jigato, KU Leuven/IKS, Belgium
"First-Principles electronic and vibrational properties of Pb(111) thin films"
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June the 28th, 2010 |
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Self-energy and excitonic effects in the electronic and optical
properties of TiO2 crystalline phases,
Letizia Chiodo, Juan Maria García-Lastra, Amilcare Iacomino, Stefano
Ossicini, Jin Zhao, Hrvoje Petek, Angel Rubio
has been accepted for publication on Physical Review B
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07/12/2009 |
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The role of exact-exchange in the theoretical description of organic-metal
interfaces, by F. Della Sala, E. Fabiano, S. Laricchia , S. D'Agostino,
and M. Piacenza, has been accepted on the
International Journal of Quantum Chemistry.
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16-11-2009 |
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E. Fabiano, M. Piacenza, S. D'Agostino and F. Della Sala
Towards an accurate description of the electronic properties of the
biphenylthiol/gold interface: the role of exact-exchange
J. Chem. Phys. in press
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31-10-2009 |
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Disubstituted dibenzothiophene-5,5-dioxide molecular materials: towards a
new class of efficient blue electroluminescent compounds
by R. Grisorio, G. Melcarne,G.P. Suranna, P. Mastrorilli, C. F. Nobile, P.
Cosma, P. Fini,S. Colella, E. Fabiano, M. Piacenza, F. Della Sala, G.
Ciccarella, M. Mazzeo and G. Gigli
has been accepted on J. Mater. Chem.
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02 Ottobre ore 15.30
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Electronic structure and magnetic intereaction of diluted
magnetic semiconductor.
Dr. Thomas Chanier
Laboratoire Matériaux et Microélectronique de Provence
associé au Centre National de la Recherche Scientifique.
UMR 6137, Université de Provence, France
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10 settembre ore 15.30
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High Performace Computing in Chemistry
Dr. Loriano Storchi
Universita' di Perugia
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10/09/2009
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Ab initio depolarization in self-assembled molecular
monolayers: Beyond conventional density-functional theory
by M. Piacenza, E. Fabiano, S. D'Agostino, F. Della Sala
has been accepted on Phys. Rev. B
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15/7/2009
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"Enhanced fluorescence by metal nanospheres on metal substrates"
by S. D'Agostino, P. P. Pompa, R. Chiuri, R. Phaneuf, D. G. Britti,
R. Rinaldi, R. Cingolani, and F. Della Sala
has been accepted on Optics Letters
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25/6/2009 |
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Structural and electronic properties of gold microclusters:
assessment of the Localized Hartree-Fock method
by E. Fabiano, M. Piacenza, F. Della Sala
has been accepted on Phys. Chem. Chem. Phys
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30/6/2009 |
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Microwave-assisted synthesis of thiophene fluorophores, labeling and
multilabeling of monoclonal antibodies and long lasting staining of fixed
cells
by M. Zambianchi, F. Di Maria, A. Cazzato, G. Gigli, M. Piacenza, F. Della
Sala and G. Barbarella has been accepted on J. Am. Chem. Soc.
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6th July 2009 , 15.30.
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Many-particle effects in excitation spectra of finite fermionic systems :
microscopic metallic clusters and molecules.
Andrey Ipatov
(Erlagen, germany)
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3/6/2009 |
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Rectification in Supramolecular Zinc-Porphyrin/Fulleropyrrolidine Dyads
Self-organized on Gold(111)
by
F. Matino,V. Arima, M. Piacenza, F. Della Sala, G. Maruccio, Ray J.
Phaneuf, R. Del Sole, G. Mele, G. Vasapollo, G. Gigli1, R. Cingolani, and
R. Rinaldi
has been accepted on Chem. Phys. Chem.
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1/6/2009 |
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Savio Laricchia starts a Studentship in DEDOM
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16-Apr-09 |
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Absorption and fluorescence properties from long-range-corrected
time-dependent density functional theory: application to push-pull
oligothiophene derivatives by B.M. Wong, M. Piacenza and F.Della Sala
has been accepted on Phys. Chem. Chem. Phys.
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12-Jan-09 |
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Manuel Piacenza joins DEDOM
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17 Dec 2008 h 15:30 |
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A polarizable continuum model for studying surface enhanced optical properties of molecules
Stefano Corni
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6-Nov-2008 |
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Ore 10.30
Filippo De Angelis (ISTM-CNR, Perugia)
"Ab initio modeling of dye-sensitized solar cells"
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6-Nov-2008 |
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Ore 15.30
Leonardo Belpassi (ISTM-CNR, Perugia)
"All-electron four-component Dirac-Kohn-Sham procedure for large
molecules and clusters containing heavy elements"
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1 Oct 2008 |
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Eduardo Fabiano (from Mülheim, Germany ) joins DEDOM
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15 Sep 2008 |
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nstalled the new XC4000 Opteron Cluster
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12/12/2007 |
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Fabio Della Sala has been awarded of the ERC-Starting Grant for the
proposal DEDOM (Development of Density Functional Theory Methods for
organic-metal interaction)
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