Basile F. E. Curchod
Marie Curie Research Fellow
Centre for Computational Chemistry
School of Chemistry
University of Bristol

Email: basile.curchod AT

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Funded by the European Union 


February 2017: How does the dynamics of a nuclear wavepacket through a conical intersection look like in the eyes of the exact factorization?
Answer in J. Phys. Chem. Lett. ...

Jan. 27- Feb. 3, 2017: "Micro-choregraphy" workshop and Virtual Reality applied to Chemistry at the Transmediale 2017, Berlin.

January 2017: Ab Initio Multiple Spawning combined with GPU-accelerated LR-TDDFT to study the photophysics of DMABN
published in J. Phys. Chem. A.

November 2016: Inclusion of an external field in Ab Initio Multiple Spawning
published in J. Chem. Phys. (Communication).

October 2016: Surprising photochemistry of a sulfine
published in Angewandte Chemie International Edition.

July 2016: Nonadiabatic Quantum Interferences from an Exact Factorization Perspective
published in J. Chem. Phys..

June 2016: Ab Initio Multiple Spawning combined with GPU-accelerated SA-CASSCF to unravel the photochemistry of Provitamin D3
published in J. Phys. Chem. Lett..

March 2016: Generalization of the Full Multiple Spawning method to the description of internal conversion and intersystem crossing processes
published in J. Chem. Phys. (Communication).

July 2015: Local Control Theory in Trajectory Surface Hopping Dynamics Applied to the Excited-State Proton Transfer of 4-Hydroxyacridine
published in ChemPhysChem.

Review on nonadiabatic dynamics with linear-response time-dependent density functional theory in ChemPhysChem.

Book on general chemistry (in French) published at Editions LEP.