In this work we review the efforts made in the last 10 years to understand the neutral and ionic chemistry of LiH. The relevance of most of the studies on this subject is due to the possible importance of the LiH molecules and relative ions in the primordial universe chemistry. Although it is still not clear what could be the role of LiH in the early universe chemistry, since experimentally important data are indeed still missing and its relevance may be limited by the small abundance of Li molecular species that is thought to exist at the recombination era, it is already important from a fundamental point of view to gather the various results obtained up to now since, in our opinion, they are already able to shed light on a large portion o...
The detailed features of the interaction forces within the LiH2+ triatomic system are calculated usi...
The detailed features of the interaction forces within the LiH2+ triatomic system are calculated usi...
Three-dimensional potential energy surfaces (PESs) have been computed, and numerically fitted, for t...
In this work we review the efforts made in the last 10 years to understand the neutral and ionic che...
To better understand the overall role of lithium chemistry in the early universe, reactive quantum c...
To better understand the overall role of lithium chemistry in the early universe, reactive quantum c...
The present study addresses the problem of establishing from fully ab initio quantum methods some qu...
The present study addresses the problem of establishing from fully ab initio quantum methods some qu...
Aims. We reassess the role of HeH+ with the aid of newly calculated rates that use entirel...
We complete the formulation of the standard model of first star formation by exploring the possible ...
The radiative association rates are computed, using an entirely ab initio approach, for Li and Li` a...
Quasi-classical trajectory calculations have been performed on the adiabatically allowed reactions t...
The radiative association rates for the formation of LiHe+ molecules in their ground electronic stat...
International audienceThe determination of the gas-phase basicity of organic bases (ligands) toward ...
Lithium helium (LiHe) is an interesting van der Waals molecule due to theoreticalinterest in its mol...
The detailed features of the interaction forces within the LiH2+ triatomic system are calculated usi...
The detailed features of the interaction forces within the LiH2+ triatomic system are calculated usi...
Three-dimensional potential energy surfaces (PESs) have been computed, and numerically fitted, for t...
In this work we review the efforts made in the last 10 years to understand the neutral and ionic che...
To better understand the overall role of lithium chemistry in the early universe, reactive quantum c...
To better understand the overall role of lithium chemistry in the early universe, reactive quantum c...
The present study addresses the problem of establishing from fully ab initio quantum methods some qu...
The present study addresses the problem of establishing from fully ab initio quantum methods some qu...
Aims. We reassess the role of HeH+ with the aid of newly calculated rates that use entirel...
We complete the formulation of the standard model of first star formation by exploring the possible ...
The radiative association rates are computed, using an entirely ab initio approach, for Li and Li` a...
Quasi-classical trajectory calculations have been performed on the adiabatically allowed reactions t...
The radiative association rates for the formation of LiHe+ molecules in their ground electronic stat...
International audienceThe determination of the gas-phase basicity of organic bases (ligands) toward ...
Lithium helium (LiHe) is an interesting van der Waals molecule due to theoreticalinterest in its mol...
The detailed features of the interaction forces within the LiH2+ triatomic system are calculated usi...
The detailed features of the interaction forces within the LiH2+ triatomic system are calculated usi...
Three-dimensional potential energy surfaces (PESs) have been computed, and numerically fitted, for t...