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Ab initio prediction of the rovibrational levels of the He-CO+ ionic complex
International audience -
Rovibrational Energies of the Hydrocarboxyl Radical from a RCCSD(T) Study
International audience -
Relativistic Coupled Cluster theory for excited states at a general excitatio...
This thesis focuses on methodological developments of the theoretical evaluation of the quantum and relativistic energy of electronically excited states of an atom or... -
Quantum simulation of helium droplets with dopants
The photo-dissociation of molecule like CH3I inside helium droplet presents great interest for the understanding of recombination and salvation of photo-fragments... -
Experimental and theoretical study of electronic structure of Aluminum in ext...
Matter in extreme conditions belongs to Warm Dense Matter regime which lays between dense plasma regime and condensed matter. This regime is still not well known,... -
Multiscale modelling and simulation of slip boundary conditions at fluid-soli...
In most applications concerning a fluid flowing over a solid surface, the no-slip velocity condition was widely used because it is simple and produces the results in...
