M. G. Giuffreda - Concepedia

Author

M. G. Giuffreda

Heidelberg University

Also Known As

GIUFFREDA, Maria, M. G. Giuffreda, Maria Grazia Giuffreda

Publications

351

Citations

H-Index

Concepts

All Affiliations

Heidelberg University University of Milan École Polytechnique Fédérale de Lausanne

About

M. G. Giuffreda is an author at Heidelberg University specializing in physical chemistry, quantum chemistry, and chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	316
2	Natural Sciences	10	10	316
3	Chemistry	10	10	316
4	Applied Physics	1	1	55
5	Biochemistry	1	1	40

M. G. Giuffreda

Publications

331

Citations

H-Index

Page 1

	Year	Citations
Structural, Rotational, Vibrational, and Electronic Properties of Ionized Carbon Clusters C<i><sub>n</sub></i><sup>+</sup> (<i>n</i> = 4−19) M. G. Giuffreda, Michaël S. Deleuze, J. P. François The Journal of Physical Chemistry A Cluster ScienceElectron CorrelationEngineeringPhysicsNatural Sciences	1999	55
Valence one-electron and shake-up ionization bands of carbon clusters. I. The Cn (n=3,5,7,9) chains Michaël S. Deleuze, M. G. Giuffreda, J. P. François, The Journal of Chemical Physics EngineeringSevere FragmentationComputational ChemistryChemistryElectronic Excited State	1999	55
trans versus geminal Electron Delocalization in Tetra- and Diethynylethenes: A New Method of Analysis Maurizio Bruschi, M. G. Giuffreda, Hans Peter Lüthi Chemistry - A European Journal Organic Charge-transfer CompoundEngineeringBiochemistryNatural SciencesMolecule-based Material	2002	40
Valence one-electron and shake-up ionization bands of carbon clusters. II. The Cn (n=4,6,8,10) rings Michaël S. Deleuze, M. G. Giuffreda, J. P. François, The Journal of Chemical Physics EngineeringComputational ChemistryChemistryElectronic StructureSpectra-structure Correlation	2000	38
Electron Delocalization in Linearly π‐Conjugated Systems: A Concept for Quantitative Analysis M. G. Giuffreda, Maurizio Bruschi, Hans Peter Lüthi Chemistry - A European Journal Electron DelocalizationOrganic Charge-transfer CompoundEngineeringPhysicsDistinct Pi-conjugated Paths	2004	34
Valence One-Electron and Shake-Up Ionization Bands of Carbon Clusters. III. The C<i><sub>n</sub></i>(n = 5,7,9,11) Rings Michaël S. Deleuze, M. G. Giuffreda, J. P. François The Journal of Physical Chemistry A EngineeringLinear IsomersCyclic IsomersChemistryElectronic Structure	2002	29
Ionization Bands and Electron Affinities of Mixed Boron−Nitrogen B<i><sub>n</sub></i>N<i><sub>n</sub></i>Clusters (<i>n</i>= 3,4,5) Michaël S. Deleuze, M. G. Giuffreda, J. P. François, The Journal of Physical Chemistry A Electron AffinitiesCluster ScienceBoron NitrideEngineeringPhysics	2000	20
Structural, Rotational, Vibrational, and Electronic Properties of Carbon Cluster Anions C<i><sub>n</sub></i><sup>-</sup> (<i>n</i> = 3−13) M. G. Giuffreda, Michaël S. Deleuze, J. P. François The Journal of Physical Chemistry A Cluster ScienceInorganic ChemistryEngineeringPhysicsNatural Sciences	2002	16
Structural, Rotational, and Vibrational Properties of Mixed Ionized Boron−Nitrogen Clusters B<i><sub>n</sub></i>N<i><sub>n</sub></i><sup>+</sup> (<i>n</i> = 3−10) M. G. Giuffreda, Michaël S. Deleuze, J. P. François The Journal of Physical Chemistry A Cluster ScienceNeutral SpeciesNormal ModesEngineeringBoron Nitride	2000	16
<i>Through</i> versus <i>Cross</i> Electron Delocalization in Polytriacetylene Oligomers: A Computational Analysis Maurizio Bruschi, M. G. Giuffreda, Hans Peter Lüthi ChemPhysChem	2005	15

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