Inelastic low-energy (0–1 eV) collisions of electrons with HeH+ cations are treated
theoretically, with a focus on the rovibrational excitation and dissociative recombination (DR) …

Potential curves for the Rydberg states of the LiHe diatomic have been calculated in the ab
initio SCF and CEPA approximations (including electron correlation effects) up to the 5s …

A method is developed for the calculation, at internuclear distances R> 5 au, of the potential
curves of the NeHe* and NeNe* systems correlated to the levels of the 2p 5 3s and 2p 5 3p …

Measurements of the rotationally resolved absorption spectrum of the Li 20 6 Ne and Li 20 7
Ne 3 s 2 Σ+← 2p Π 2 transition have been made. For each isotope, 13 vibrational transitions …

The model potential method of Valiron et al (1979) is used to compute the ionisation
energies and dipole moments for the KHe and KNe molecular systems. Structures in the …

The rotationally resolved absorption spectrum of the 3d p 2 Π 2 transition in molecular LiHe
has been measured. For each of three isotropic variants Li 3 6 He, Li 4 6 He, and Li 4 7 He …

An interpretation of the observed population transfer Na (6p)+ He (Ne) to Na (5l)(l> or= 2)+
He (Ne) at thermal energies is presented which improves the previous treatment of Masnou …

A method is presented for computing the molecular properties of alkali dimers using
correlated wavefunctions. The results of model potential calculations for the alkali-dimer …

Absorption and emission profiles of the 4 2 S-5 2 P transition (4044/47 AA) in the K-Ne
couple have been measured by a laser-induced fluorescence technique and compared with …

Abstract Model potential calculations of Dolan and Masnou-Seeuws (1981) have predicted
that rare-gas collisions could induce a population transfer from a Rydberg (n+ 1) p level to …