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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 109, 2011 - Issue 3
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Research Articles

Long-range damping functions improve the short-range behaviour of ‘MLR’ potential energy functions

, , &
Pages 435-446 | Received 28 Jul 2010, Accepted 21 Sep 2010, Published online: 11 Nov 2010
 

Abstract

The recently introduced [Mol. Phys. 105, 663 (2007)] ‘Morse/long-range’ (or MLR) potential energy function is a very flexible form which explicitly incorporates the theoretically predicted inverse-power-sum long-range tail, is smooth and differentiable everywhere, and includes the well depth , equilibrium distance r e, and long-range interaction coefficients Cm as explicit parameters. This form is being used increasingly commonly in direct-potential-fit analyses of experimental data. The present work shows that the MLR form can readily accommodate the inclusion of ‘damping functions’ in the description of the long-range potential tail, and that inclusion of such terms leads to much more realistic short-range extrapolation behaviour. Illustrative applications to the ground electronic states of MgH, Li2 and ArXe are presented.

Acknowledgements

We are pleased to acknowledge helpful discussions with Professors F.R.W. McCourt and M. Nooijen. This research was supported by the Natural Sciences and Engineering Research Council of Canada (NSERC).

Notes

Notes

1. The one exception is the treatment of the state of Li2 in Citation26, for which is determined by diagonalizing a matrix of simple inverse-power terms associated with two coupled states.

2. The terminology ‘expanded’ versus ‘non-expanded’ reflects the fact that the derivation of Equation (Equation7) is based on the assumption that the Coulomb interaction between the electrons of one atom and the electrons and nucleus of the other could be expanded in terms of inverse powers of the internuclear separation.

3. On the scale of , most of the curves corresponding to modified Tang–Toennies damping functions for s = 2 are indistinguishable from the curves for the three sets of modified Douketis-type functions. However, the modified Tang–Toennies functions for s = 3 give a distinctly worse fit for which .

4. The parameter values shown here differ slightly from those reported in Citation45 because it was later found that additional terms should have been included in the expression describing the centrifugal Born–Oppenheimer breakdown radial strength function, and that extended model is used here.

5. It is necessary to use different basis sets for the two atoms in order to avoid linear correlation of the basis sets at very short range.

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