 7 May 2010
Speaker:Igor Bodrenko
from Moscow State University
Title:
"Theoretical study of hydrogen storage in modified carbon-based
nanostructured materials" |
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22 Apr 2010
Speaker:Manuel Perez Jigato
from KU Leuven/IKS, Belgium
Title:
"First-Principles electronic and vibrational properties of Pb(111) thin films" |
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9 Apr 2010
Speaker:Dr. Federico Iori
from Paris
Title:
"Low energy excitation in V2O3: what we can learn from first principle
calculations" |
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10 MAR 2010
Speaker: Aleksandrs Terentjevs Politecnico of Torino
from Torino, Italy
Title:
"First principles investigations of InN non-polar surfaces and nanowires" |
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10 Feb 2010
Speaker:Timo Gimon
from Erlangen
Title:
"Optimized Effective Potential Methods" |
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27 Jan 2010 , 15:30
Speaker:Dr. Silvia Gentilini
Title:
"Impulsi luminosi ultra-corti in strutture tridimensionali disordinate e Localizzazione di Anderson"
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10 Sept 2009 , 15:30
Speaker:Loriano Storchi
Title:
"High Performace Computing in Chemistry" |
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16 Dec 2009 , 15:30
Speaker:Akhilesh Tanwar
Title:
"Reactivity Theory: Density Based Reactivity Descriptors and their applications"
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6th July 2009, 15.30.
Speaker:Andrey Ipatov
(Erlagen, germany)
Title:Many-particle effects in excitation spectra of finite fermionic systems :
microscopic metallic clusters and molecules. |
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30 Jul 2009 , 10.30.
Speaker:Marek Sierka
(Humboldt University, Berlin)
Title:
"The Present and Future of Solid-State Methods within the TURBOMOLE
Program Package" |
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Tuesday 20 Jan 2009 , 15.30.
Speaker:Maria Chiare Pastore (Dip. Chimica, Univ. Ferrara)
Title:Multireference Perturbation Theories for the accurate calculation of
energy and molecular properties |
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17 of Dicember 2008
Speaker:Stefano Corni (Università di Modena e Reggio Emilia)
Title: A polarizable continuum model for studying surface enhanced optical properties of moleculesls |
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06 of November 2008
Speaker:Filippo De Angelis (ISTM-CNR, Perugia)
Title: Ab initio modeling of dye-sensitized solar cells |
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06 of November 2008
Speaker:Leonardo Belpassi(ISTM-CNR, Perugia)
Title: All-electron four-component Dirac-Kohn-Sham procedure for large
molecules and clusters containing heavy elements |
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