Affiliation: SISSA, Trieste (Italy) & Univ. Udine, Italy. When&where: 12/09/2017 h.15 – room I, Dept. Chemical Science UniPd. Title: Computational methods for calculation of electronic structure and spectroscopic properties of large molecular systems.
Principal Investigator
Prof. Stefano Corni
Dept. Chemical Science, University of Padova (IT)
& CNR Nano, Modena(IT)
ph. +39 059 2055205
e-mail stefano.corni@unipd.it
Host Institution
University of Padova
via VIII Febbraio 2
I-35122 Padova (IT)
Beneficiary
Cnr Nano
via Campi 213A
I-41125 Modena (IT)
A ERC-CoG-2015 - ERC Consolidator Grant project: GA 681285
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