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

5 papers

physics.chem-ph2020★ 3 cited

Cold collisions of C $_{2}^{-}$ anions with Li and Rb atoms in hybrid traps

M. Kas, J. Liévin, N. Vaeck +1

We present a theoretical investigation of reactive and non-reactive collisions of Li and Rb atoms with C $_{2}^{-}$ molecular anions at low temperatures in the context of sympatheti…

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)…

physics.chem-ph2016★ 7 cited

\textit{Ab initio} study of reactive collisions between Rb( $^{2} S$ ) or Rb( $^{2} P$ ) and OH $^{-}$ ( $^{1} Σ^{+}$ )

Milaim Kas, Jérôme Loreau, Jacques Liévin +1

A theoretical rate constant for the associative detachment reaction Rb( $^{2} S$ ) $+$ OH $^{-}$ ( $^{1} Σ^{+}$ ) $\to$ RbOH( $^{1} Σ^{+}$ ) $+ e^{-}$ of 4 $\times$ 10 $^{- 10}$ cm $^{3}$ …

physics.atom-ph2010★ 16 cited

Radiative lifetime of the $a^{3} Σ^{+}$ state of HeH $^{+}$ from ab initio calculations

J. Loreau, J. Liévin, N. Vaeck

The first metastable triplet state of HeH $^{+}$ was found to be present in ion beam experiments, with its lifetime estimated to be between hundreds of milliseconds and thousand of se…

physics.atom-ph2009★ 34 cited

Ab initio calculation of the 66 low lying electronic states of HeH $^{+}$ : adiabatic and diabatic representations

J. Loreau, J. Lievin, P. Palmeri +2

We present an ab initio study of the HeH $^{+}$ molecule. Using the quantum chemistry package MOLPRO and a large adapted basis set, we have calculated the adiabatic potential energy c…

Cold collisions of C2−​ anions with Li and Rb atoms in hybrid traps

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

\textit{Ab initio} study of reactive collisions between Rb(2S) or Rb(2P) and OH−(1Σ+)

Radiative lifetime of the a 3Σ+ state of HeH+ from ab initio calculations

Ab initio calculation of the 66 low lying electronic states of HeH+: adiabatic and diabatic representations

Cold collisions of C $_{2}^{-}$ anions with Li and Rb atoms in hybrid traps

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

\textit{Ab initio} study of reactive collisions between Rb( $^{2} S$ ) or Rb( $^{2} P$ ) and OH $^{-}$ ( $^{1} Σ^{+}$ )

Radiative lifetime of the $a^{3} Σ^{+}$ state of HeH $^{+}$ from ab initio calculations

Ab initio calculation of the 66 low lying electronic states of HeH $^{+}$ : adiabatic and diabatic representations