A 1 year post-doc is available with possible extension at the Laboratoire de Chimie Théorique (LCT) 
Sorbonne Université Paris (France) under the supervision of Dr. Eleonora Luppi in collaboration with 
Dr. Julien Toulouse (LCT) and Dr. Antoine Levitt (Inria and CERMICS, ENPC).

The subject of the project is the development of numerical methods to describe the electron dynamics 
induced by single and multiphoton processes in atoms and molecules. The development will be performed in the framework of range-separated hybrid (RSH) scheme, which combines long-range Hartree-Fock (HF) and a short-range density-functional approximation (DFA). In the perturbative regime, photoexcitation and photoionization will be studied in atoms and molecules in order to take into account the 
electron-electron interaction effects. In the non-perturbative regime, above-threshold ionization and high-harmonic generation spectra will be simulated using different representations for the time-dependent wave function with the purpose to efficiently describe the continuum states of the irradiated 
system.

Candidates with experience/motivation in doing theory and code development are strongly welcome to apply for the position.
Interested candidates can send a regular CV (containing a publication list and reference persons with their email and affiliation) to Dr. Eleonora Luppi (eleonora.luppi@sorbonne-universite.fr).
The position can start March onwards.

Eleonora Luppi

Associate Professor
Laboratoire de Chimie Théorique - UMR 7616
Sorbonne Université  - CNRS
4 place Jussieu, 75005 Paris, France.
Bureau/office: tour 12-13, 4ème étage, pièce 420
Tel: +33-1-4427-3879 / Email:eleonora.luppi@sorbonne-universite.fr