Guillaume Hoffmann

Dr. Guillaume Hoffmann

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Research Focus & Metrics

Academic Career Length

18Years (2009-Present)

(Calculated once Scilit publication data is synced: current year − year of first publication + 1)

Representative Publications

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21 July 2020 in Journal of Computational Chemistry
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GHGuillaume Hoffmann
Guillaume Hoffmann
MBMuhammet Balcilar
Muhammet Balcilar
VTVincent Tognetti
Vincent Tognetti
PHPierre Héroux
Pierre Héroux
BGBenoit Gauzere
Benoit Gauzere
LJLaurent Joubert
Laurent Joubert

30 August 2013 in Logic Journal of the IGPL
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CACarlos Areces
Carlos Areces
RFRaul Fervari
Raul Fervari
GHGuillaume Hoffmann
Guillaume Hoffmann
We investigate dynamic modal operators that can change the model during evaluation. We define the logic S L by extending the basic modal language with the modality, which is a diamond operator that in addition has the ability to invert pairs of related elements in the domain while traversing an edge of the accessibility relation. S L is very expressive: it fails to have the finite and the tree model property. We show that S L is equivalent to a fragment of first-order logic by providing a satisfiability preserving translation. In addition, we provide an equivalence preserving translation from S L to the hybrid logic H(:,↓ ). We also define a suitable notion of bisimulation for S L and investigate its expressive power, showing that it lies strictly between the basic modal logic and H(:,↓ ). We finally show that its model checking problem is PSpace-complete and its satisfiability problem is undecidable.

25 April 2018 in Chemical Communications
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MBMathieu Berthelot
Mathieu Berthelot
GHGuillaume Hoffmann
Guillaume Hoffmann
ABAsmae Bousfiha
Asmae Bousfiha
JEJulie Echaubard
Julie Echaubard
JRJulien Roger
Julien Roger
CDCharles H. Devillers
Charles H. Devillers
The mild (electro)chemical oxidation of pyridin-2-ylthio-meso substituted Ni(II) porphyrins affords C–N fused cationic and dicationic pyridinium-based derivatives. These porphyrins are fully characterized and the molecular structure of one of them was confirmed by X-ray crystallography. A mechanism for the intramolecular oxidative C–N coupling is proposed based on theoretical calculations and cyclic voltammetry analyses.

2 March 2020 in The Journal of Physical Chemistry A
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GHGuillaume Hoffmann
Guillaume Hoffmann
VTVincent Tognetti
Vincent Tognetti
LJLaurent Joubert
Laurent Joubert

14 September 2018 in Journal of Molecular Modeling
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GHGuillaume Hoffmann
Guillaume Hoffmann
VTVincent Tognetti
Vincent Tognetti
LJLaurent Joubert
Laurent Joubert

1 June 2019 in Chemical Physics Letters
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Journal Article
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GHGuillaume Hoffmann
Guillaume Hoffmann
VTVincent Tognetti
Vincent Tognetti
LJLaurent Joubert
Laurent Joubert