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Anthony Scemama 2020-01-31 10:54:11 +01:00
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%** BENCHMARKS ***
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Although sometimes decried, benchmark sets of molecules and their corresponding reference data are \hl{ essential} for the validation of existing theoretical models and to bring to light and subsequently understand their strengths and, more importantly, their limitations.
Although sometimes decried, benchmark sets of molecules and their corresponding reference data are \hl{essential} for the validation of existing theoretical models and to bring to light and subsequently understand their strengths and, more importantly, their limitations.
These sets have started to emerge at the end of the 1990's for ground-state properties with the acclaimed G2 test set designed by the Pople group. \cite{Cur97}
For excited states, things started moving a little later but some major contributions were able to put things back on track.
@ -501,7 +501,13 @@ DJ acknowledges the \textit{R\'egion des Pays de la Loire} for financial support
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\noindent{\bfseries \hl{A. Scemama}}\hl{xxxx}
\noindent{\bfseries \hl{A. Scemama}} \hl{received his Ph.D.~in Computational and Theoretical Chemistry from the Universit\'e Pierre et Marie Curie (Paris, France) in 2004.
He then moved to the Netherlands for a one year postdoctoral stay in the group of Claudia Filippi, and came back in France for another year in the group of Eric Canc\`es.
In 2006, he obtained a Research Engineer position from the \textit{``Centre National de la Recherche Scientifique (CNRS)} at the \textit{Laboratoire de Chimie et Physique Quantiques} in Toulouse (France) to work on computational methods and high-performance computing for quantum chemistry. He was awarded the Crystal medal of the CNRS in 2019.}
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\noindent{\bfseries \hl{D. Jacquemin}} \hl{received his PhD in Chemistry from the University of Namur in 1998, before moving to the University of Florida for his postdoctoral stay. He is currently full Professor at the University of Nantes (France).
His research is focused on modeling electronically excited-state processes in organic and inorganic dyes as well as photochromes using a large panel of \emph{ab initio} approaches. His group collaborates with many experimental