Quenching efficiency of “hot" polar molecules by He buffer gas at ultralow energies: quantum results for MgH and LiH rotations
Department of Chemistry and CNISM, University of Rome La Sapienza, Piazzale A. Moro 5, 00185 Rome, Italy
2 Department of Chemistry, Koç University, Rumelifeneri Yolu, 34450 Sariyer, Istanbul, Turkey
Corresponding author: a firstname.lastname@example.org
Published online: 18 April 2008
Rotationally superelastic collisions are computed from quantum dynamical calculations for the two title systems, down to the very low collision energies of interest in cold trap experiments. The results are obtained via ab initio interaction potentials, the one for the MgH-He system being given here for the first time and discussed in details in the present paper. The calculations show marked differences in behaviour for both cooling efficiency rates at vanishing temperatures and individual cross sections between levels, and their origin is related to target structural properties and with specific features of the two potentials.
PACS: 34.10.+x – General theories and models of atomic and molecular collisions and interactions / 34.20.Mq – Potential energy surfaces for collisions / 34.50.Ez – Rotational and vibrational energy transfer
© EDP Sciences, Società Italiana di Fisica, Springer-Verlag, 2008