Paul Fleurat‐Lessard

Molecular adsorption at Pt(111). How accurate are DFT functionals?

Sarah Gautier, Stephan N. Steinmann, Carine Michel et al. · Physical Chemistry Chemical Physics · 2015 · 283 citations

Natural Sciences, Chemistry, Physics +17

Accelerating VASP electronic structure calculations using graphic processing units

Mohamed Hacene, Ani Anciaux‐Sedrakian, Xavier Rozanska et al. · Journal of Computational Chemistry · 2012 · 218 citations

Computing, Chemistry, High-performance Computing +17

The vibrational energies of ozone up to the dissociation threshold: Dynamics calculations on an accurate potential energy surface

Rüdiger Siebert, Paul Fleurat‐Lessard, Reinhard Schinke et al. · The Journal of Chemical Physics · 2002 · 175 citations

Natural Sciences, Chemistry, Physics +17

DYNAMICAL STUDIES OF THE OZONE ISOTOPE EFFECT: A Status Report

Reinhard Schinke, Sergy Yu. Grebenshchikov, Mikhail Ivanov et al. · Annual Review of Physical Chemistry · 2006 · 137 citations

Natural Sciences, Chemistry, Atmospheric Chemistry +12

Challenging 50 Years of Established Views on Ugi Reaction: A Theoretical Approach

Nicolas Chéron, Romain Ramozzi, Laurent El Kaïm et al. · The Journal of Organic Chemistry · 2012 · 125 citations · Full text

Natural Sciences, Chemistry, Catalysis +10