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Maria Grazia Giuffreda
Observed names:
GIUFFREDA, Maria,
Giuffreda, Maria Grazia,
M. G. Giuffreda
Institutions:
Partnership for Advanced Computing in Europe,
CSCS - Swiss National Supercomputing Centre
Observed institutions:
ETH Zurich,
Partnership for Advanced Computing in Europe,
CSCS - Swiss National Supercomputing Centre,
Laboratory of Physical Chemistry,
University of Bologna
OpenAlex ID:
A5087712979
Valence one-electron and shake-up ionization bands of carbon clusters. I. The Cn (n=3,5,7,9) chains
1999
·
M. S. Deleuze
, M. G. Giuffreda
, et al.
·
The Journal of Chemical Physics
·
57
Structural, Rotational, Vibrational, and Electronic Properties of Ionized Carbon Clusters Cn+ (n = 4−19)
1999
·
M. G. Giuffreda
, M. S. Deleuze
, et al.
·
The Journal of Physical Chemistry A
·
57
trans versus geminal Electron Delocalization in Tetra- and Diethynylethenes: A New Method of Analysis
2002
·
Maurizio Bruschi
, Maria Grazia Giuffreda
, et al.
·
Chemistry - A European Journal
·
40
Valence one-electron and shake-up ionization bands of carbon clusters. II. The Cn (n=4,6,8,10) rings
2000
·
M. S. Deleuze
, M. G. Giuffreda
, et al.
·
The Journal of Chemical Physics
·
39
Electron Delocalization in Linearly π‐Conjugated Systems: A Concept for Quantitative Analysis
2004
·
Maria Grazia Giuffreda
, Maurizio Bruschi
, et al.
·
Chemistry - A European Journal
·
34
Valence One-Electron and Shake-Up Ionization Bands of Carbon Clusters. III. The Cn(n = 5,7,9,11) Rings
2002
·
M. S. Deleuze
, M. G. Giuffreda
, et al.
·
The Journal of Physical Chemistry A
·
29
Ionization Bands and Electron Affinities of Mixed Boron−Nitrogen BnNnClusters (n= 3,4,5)
2000
·
M. S. Deleuze
, M. G. Giuffreda
, et al.
·
The Journal of Physical Chemistry A
·
22
Through versus Cross Electron Delocalization in Polytriacetylene Oligomers: A Computational Analysis
2005
·
Maurizio Bruschi
, Maria Grazia Giuffreda
, et al.
·
ChemPhysChem
·
18
Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions Cn- (n = 3−13)
2002
·
M. G. Giuffreda
, M. S. Deleuze
, et al.
·
The Journal of Physical Chemistry A
·
16
Structural, Rotational, and Vibrational Properties of Mixed Ionized Boron−Nitrogen Clusters BnNn+ (n = 3−10)
2000
·
M. G. Giuffreda
, M. S. Deleuze
, et al.
·
The Journal of Physical Chemistry A
·
16
Quantum-Chemical Modeling and Analysis of the Vibrational Structure in the Phosphorescence Spectrum of C60
2001
·
Maria Grazia Giuffreda
, Fabrizia Negri
, et al.
·
The Journal of Physical Chemistry A
·
13
Lessons learned from urgent computing in Europe: Tackling the COVID-19 pandemic
2021
·
Núria López
, Luigi Del Debbio
, et al.
·
Proceedings of the National Academy of Sciences
·
7
PDF
'Measuring' Electron Delocalization in ?-Conjugated Systems
2005
·
Maurizio Bruschi
, Maria Grazia Giuffreda
, et al.
·
CHIMIA International Journal for Chemistry
·
7
PDF
Theoretical study of the vertical electron excitation of linear carbon clusters C3, C5, and C7
2001
·
M. G. Giuffreda
, M. S. Deleuze
, et al.
·
International Journal of Quantum Chemistry
·
6
Monte Rosa: Architectural Features and a Path Toward Exascale
2017
·
Sadaf R. Alam
, Gilles Fourestey
, et al.
·
Chapman & Hall/CRC eBooks
Study of neutral and charged carbon and boron-nitrogen clusters with advanced ab initio quantum mechanical methods
2001
·
GIUFFREDA, Maria
·
Document Server@UHasselt (UHasselt)
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Works count:
19
Citation count:
361
H-index:
11
I10-index:
11
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