J. Liévin

activity

20092020

most citedAb initio calculation of the 66 low lying electronic states of HeH

^{+}

: adiabatic and diabatic representations

34 citations · 63 across the 5 of their papers we have counts for

collaborators

Showing 2019Show all

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physics.chem-ph2019★ 3 cited

Reactivity of hydrated hydroxide anion cluster OH(H $_{2}$ O) $_{n}^{-}$ with H and Rb: an ab initio study

Milaim Kas, Jérôme Loreau, Jacques Liévin +1

We present a theoretical investigation of the hydrated hydroxide anion clusters OH(H $_{2}$ O) $_{n}^{-}$ and of the collisional complexes H-OH(H $_{2}$ O) $_{n}^{-}$ and Rb-OH(H $_{2}$ O)…

Reactivity of hydrated hydroxide anion cluster OH(H2​O)n−​ with H and Rb: an ab initio study

Reactivity of hydrated hydroxide anion cluster OH(H $_{2}$ O) $_{n}^{-}$ with H and Rb: an ab initio study