Publications by authors named "Julien Fremont"

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Are ab initio quantum chemistry methods able to predict vibrational states up to the dissociation limit for multi-electron molecules close to spectroscopic accuracy?
Péter G Szalay, Filip Holka, Julien Fremont, Michael Rey, Kirk A Peterson

Phys Chem Chem Phys· March 2011

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Accurate ab initio determination of the adiabatic potential energy function and the Born-Oppenheimer breakdown corrections for the electronic ground state of LiH isotopologues.
Filip Holka, Péter G Szalay, Julien Fremont, Michael Rey, Kirk A Peterson

J Chem Phys· March 2011

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Vibration energy levels of the PH3, PH2D, and PHD2 molecules calculated from high order potential energy surface.
Andrei V Nikitin, Filip Holka, Vladimir G Tyuterev, Julien Fremont

J Chem Phys· June 2009

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