Concepedia

Potential energy curves of 58 states of Li2+

S. Magnier, S. Rousseau, A. Allouche, G. Hadinger, M. Aubert-Frécon

Chemical Physics · 1999 · 46 citations · 18 references

DOI

Concepts

References

18

A program for atomic wavefunction computations by the parametric potential method

M. Klapisch · Computer Physics Communications · 1971 · 353 citations

, , +11

Ground- and excited-state properties of Li2 and Li2+ from ab initio calculations with effective core polarization potentials

I. Schmidt-Mink, W. Müller, Wilfried Meyer · Chemical Physics · 1985 · 272 citations

, , +16

Potential curves for the ground and excited states of the Na2 molecule up to the (3<i>s</i>+5<i>p</i>) dissociation limit: Results of two different effective potential calculations

S. Magnier, Ph. Millié, Olivier Dulieu et al. · The Journal of Chemical Physics · 1993 · 221 citations

, , +17

A constructive model potential method for atomic interactions

C. Böttcher, A. Dalgarno · Proceedings of the Royal Society of London A Mathematical and Physical Sciences · 1974 · 180 citations

, , +13

Multipolar polarizabilities and two- and three-body dispersion coefficients for alkali isoelectronic sequences

S. H. Patil, K. T. Tang · The Journal of Chemical Physics · 1997 · 130 citations

, , +12