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 · 275 citations

Engineering, Computational Chemistry, Chemistry +17

Accelerating VASP electronic structure calculations using graphic processing units

Mohamed Hacene, Ani Anciaux‐Sedrakian, Xavier Rozanska et al. · Journal of Computational Chemistry · 2012 · 207 citations

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 · 173 citations

Engineering, Computational Chemistry, Chemistry +19

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 · 136 citations

Ozone Kinetics, Engineering, Atmospheric Science +15

Metastable states of ozone calculated on an accurate potential energy surface

Dmitri Babikov, Brian K. Kendrick, Robert B. Walker et al. · The Journal of Chemical Physics · 2003 · 132 citations

Engineering, Atmospheric Photochemistry, Absorption Spectroscopy +19