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Publications by François Gilardoni
Density Functional Theory Calculations of the Oxidative Dehydrogenation of Propane on the (010) Surface of V2O5†
Journal of Physical Chemistry B
Surfaces
Theoretical Chemistry
Materials Chemistry
Films
Medicine
Coatings
Physical
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Infrared Spectroscopic Characterization of the Oxidative Dehydrogenation of Propane by V4O10+
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Oxidative Dehydrogenation of Propane Over Vanadium-Containing Faujasite Zeolite
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Ab Initio Density Functional Calculations and Infra-Red Study of CO Interaction With Pd Atoms on Θ-Al2O3 (010) Surface
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Boron and Boron-Containing Catalysts for the Oxidative Dehydrogenation of Propane
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Large-Scale Density Functional Calculations of the Surface Properties of the Wigner Crystal
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Edge-Hydroxylated Boron Nitride for Oxidative Dehydrogenation of Propane to Propylene
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Density Functional Theory Calculations on the CO Catalytic Oxidation on Al-Embedded Graphene
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Quasicontinuum-Like Reduction of Density Functional Theory Calculations of Nanostructures
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