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Basile Curchod

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Basile Curchod

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Simulations of X-ray absorption spectra: the effect of the solvent

Nanocomposites containing neutral blue emitting cyclometalated iridium(III) emitters for oxygen sensing

The Cause for Tremendous Acceleration of Chloride Substitution via Base Catalysis in the Chloro Pentaammine Cobalt(III) Ion

Pushing the Frontiers of First-Principles Based Computer Simulations of Chemical and Biological Systems

Mixed Quantum Mechanical/Molecular Mechanical (QM/MM) simulations of Adiabatic and Nonadiabatic Ultrafast Phenomena

Trajectory-based solution of the nonadiabatic quantum dynamics equations: an on-the-fly approach for molecular dynamics simulations

Local control theory in trajectory-based nonadiabatic dynamics

Nonadiabatic Molecular Dynamics with Solvent Effects: a LR-TDDFT QM/MM Study of Ruthenium (II) Tris(bipyridine) in Water

Reactions of Alkynes with [RuCl(cyclopentadienyl)] Complexes: The Important First Steps

Mixed quantum-classical dynamics with time-dependent external fields: A time-dependent density-functional-theory approach